# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00882
#
_entry.id if00882
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n TYR 3   
1 n LYS 4   
1 n TYR 5   
1 n LYS 6   
1 n CYS 7   
1 n TYR 8   
1 n LEU 9   
1 n CYS 10  
1 n ARG 11  
1 n ILE 12  
1 n LYS 13  
1 n GLN 14  
1 n TYR 15  
1 n ASP 16  
1 n MET 17  
1 n GLU 18  
1 n VAL 19  
1 n THR 20  
1 n PHE 21  
1 n GLU 22  
1 n LYS 23  
1 n GLU 24  
1 n TYR 25  
1 n LEU 26  
1 n ARG 27  
1 n ASP 28  
1 n LEU 29  
1 n TYR 30  
1 n LYS 31  
1 n THR 32  
1 n GLY 33  
1 n LYS 34  
1 n THR 35  
1 n THR 36  
1 n ASP 37  
1 n LYS 38  
1 n LYS 39  
1 n TYR 40  
1 n ARG 41  
1 n PHE 42  
1 n GLN 43  
1 n PRO 44  
1 n GLU 45  
1 n ILE 46  
1 n VAL 47  
1 n ARG 48  
1 n LYS 49  
1 n TYR 50  
1 n GLN 51  
1 n HIS 52  
1 n CYS 53  
1 n ILE 54  
1 n ASP 55  
1 n THR 56  
1 n LEU 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n LYS 61  
1 n ASN 62  
1 n ILE 63  
1 n GLU 64  
1 n VAL 65  
1 n LEU 66  
1 n TYR 67  
1 n THR 68  
1 n ILE 69  
1 n ASN 70  
1 n SER 71  
1 n LEU 72  
1 n ASN 73  
1 n TYR 74  
1 n GLU 75  
1 n VAL 76  
1 n LEU 77  
1 n LYS 78  
1 n GLY 79  
1 n ASP 80  
1 n LYS 81  
1 n ALA 82  
1 n GLY 83  
1 n ILE 84  
1 n THR 85  
1 n SER 86  
1 n ILE 87  
1 n ARG 88  
1 n VAL 89  
1 n ASN 90  
1 n LYS 91  
1 n GLN 92  
1 n TYR 93  
1 n ARG 94  
1 n VAL 95  
1 n GLU 96  
1 n PHE 97  
1 n THR 98  
1 n VAL 99  
1 n LYS 100 
1 n ASP 101 
1 n ASN 102 
1 n GLY 103 
1 n ILE 104 
1 n GLU 105 
1 n PRO 106 
1 n LEU 107 
1 n ILE 108 
1 n THR 109 
1 n VAL 110 
1 n CYS 111 
1 n ASN 112 
1 n ILE 113 
1 n LEU 114 
1 n GLU 115 
1 n LEU 116 
1 n SER 117 
1 n ASN 118 
1 n HIS 119 
1 n TYR 120 
1 n LYS 121 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:56:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -26.670 5.648   7.911   1.00 36.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -26.087 5.506   9.272   1.00 49.12 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.577 5.424   9.103   1.00 50.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -24.090 4.443   8.568   1.00 47.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.651 4.275   9.997   1.00 45.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -26.100 4.165   11.418  1.00 38.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.182 4.363   10.087  1.00 43.01 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -23.858 6.499   9.427   1.00 37.99 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -22.409 6.602   9.243   1.00 46.66 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -21.693 5.910   10.412  1.00 44.89 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -21.690 6.431   11.526  1.00 43.71 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -22.006 8.090   9.143   1.00 45.89 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -22.036 8.628   7.729   1.00 39.04 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -21.602 7.979   6.804   1.00 37.75 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -22.527 9.827   7.509   1.00 36.85 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -21.066 4.769   10.169  1.00 36.99 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -20.233 4.098   11.166  1.00 42.14 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -18.855 4.761   11.233  1.00 42.46 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -17.955 4.496   10.442  1.00 39.81 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -20.177 2.593   10.896  1.00 40.82 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -21.502 1.903   11.164  1.00 36.25 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -21.869 1.567   12.483  1.00 33.89 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -22.379 1.613   10.101  1.00 32.52 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -23.105 0.939   12.740  1.00 30.72 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -23.619 0.988   10.357  1.00 31.85 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -23.980 0.649   11.676  1.00 32.77 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -25.175 0.045   11.921  1.00 32.29 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -18.718 5.650   12.210  1.00 35.08 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -17.476 6.326   12.566  1.00 40.91 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -16.619 5.347   13.380  1.00 40.70 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -16.803 5.219   14.587  1.00 39.08 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -17.864 7.620   13.318  1.00 40.69 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -16.841 8.760   13.195  1.00 36.02 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -17.374 10.023  13.908  1.00 34.78 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -16.494 11.242  13.610  1.00 31.05 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -16.982 12.479  14.268  1.00 29.08 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? -15.709 4.627   12.740  1.00 40.35 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? -14.786 3.736   13.450  1.00 42.58 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? -13.677 4.555   14.114  1.00 43.32 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? -12.717 4.980   13.481  1.00 40.98 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? -14.258 2.628   12.529  1.00 41.50 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? -15.319 1.597   12.188  1.00 37.14 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? -15.608 0.551   13.092  1.00 33.97 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? -16.039 1.691   10.983  1.00 33.82 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? -16.607 -0.392  12.791  1.00 31.44 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? -17.044 0.749   10.680  1.00 32.27 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? -17.326 -0.295  11.585  1.00 32.73 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? -18.294 -1.209  11.288  1.00 32.03 5   A 1 
ATOM 49   N N   . LYS A 1 6   ? -13.845 4.767   15.417  1.00 35.42 6   A 1 
ATOM 50   C CA  . LYS A 1 6   ? -12.862 5.363   16.320  1.00 37.88 6   A 1 
ATOM 51   C C   . LYS A 1 6   ? -11.699 4.377   16.481  1.00 37.70 6   A 1 
ATOM 52   O O   . LYS A 1 6   ? -11.855 3.341   17.121  1.00 36.40 6   A 1 
ATOM 53   C CB  . LYS A 1 6   ? -13.600 5.681   17.637  1.00 37.60 6   A 1 
ATOM 54   C CG  . LYS A 1 6   ? -12.815 6.561   18.617  1.00 33.06 6   A 1 
ATOM 55   C CD  . LYS A 1 6   ? -13.711 6.911   19.827  1.00 31.30 6   A 1 
ATOM 56   C CE  . LYS A 1 6   ? -13.000 7.853   20.797  1.00 28.34 6   A 1 
ATOM 57   N NZ  . LYS A 1 6   ? -13.855 8.209   21.964  1.00 27.22 6   A 1 
ATOM 58   N N   . CYS A 1 7   ? -10.552 4.676   15.872  1.00 39.56 7   A 1 
ATOM 59   C CA  . CYS A 1 7   ? -9.326  3.918   16.113  1.00 41.30 7   A 1 
ATOM 60   C C   . CYS A 1 7   ? -8.805  4.291   17.508  1.00 41.23 7   A 1 
ATOM 61   O O   . CYS A 1 7   ? -8.677  5.477   17.815  1.00 39.55 7   A 1 
ATOM 62   C CB  . CYS A 1 7   ? -8.316  4.186   14.984  1.00 40.52 7   A 1 
ATOM 63   S SG  . CYS A 1 7   ? -7.238  2.743   14.788  1.00 35.48 7   A 1 
ATOM 64   N N   . TYR A 1 8   ? -8.619  3.305   18.373  1.00 35.24 8   A 1 
ATOM 65   C CA  . TYR A 1 8   ? -8.101  3.527   19.721  1.00 36.06 8   A 1 
ATOM 66   C C   . TYR A 1 8   ? -6.646  3.989   19.646  1.00 36.20 8   A 1 
ATOM 67   O O   . TYR A 1 8   ? -5.801  3.353   19.024  1.00 34.65 8   A 1 
ATOM 68   C CB  . TYR A 1 8   ? -8.268  2.263   20.576  1.00 34.73 8   A 1 
ATOM 69   C CG  . TYR A 1 8   ? -9.651  2.136   21.202  1.00 31.86 8   A 1 
ATOM 70   C CD1 . TYR A 1 8   ? -9.870  2.611   22.515  1.00 29.12 8   A 1 
ATOM 71   C CD2 . TYR A 1 8   ? -10.713 1.550   20.492  1.00 28.22 8   A 1 
ATOM 72   C CE1 . TYR A 1 8   ? -11.139 2.492   23.113  1.00 27.09 8   A 1 
ATOM 73   C CE2 . TYR A 1 8   ? -11.988 1.436   21.085  1.00 27.64 8   A 1 
ATOM 74   C CZ  . TYR A 1 8   ? -12.197 1.905   22.398  1.00 27.07 8   A 1 
ATOM 75   O OH  . TYR A 1 8   ? -13.428 1.790   22.978  1.00 26.28 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? -6.405  5.128   20.275  1.00 35.46 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? -5.124  5.799   20.401  1.00 36.16 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? -4.189  4.951   21.283  1.00 36.97 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? -4.373  4.902   22.497  1.00 35.83 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? -5.441  7.178   21.035  1.00 34.32 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? -4.391  8.270   20.793  1.00 30.92 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? -4.646  8.963   19.455  1.00 28.12 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? -4.490  9.334   21.889  1.00 30.03 9   A 1 
ATOM 84   N N   . CYS A 1 10  ? -3.180  4.322   20.697  1.00 34.20 10  A 1 
ATOM 85   C CA  . CYS A 1 10  ? -2.011  3.882   21.456  1.00 36.23 10  A 1 
ATOM 86   C C   . CYS A 1 10  ? -0.939  4.964   21.292  1.00 36.68 10  A 1 
ATOM 87   O O   . CYS A 1 10  ? -0.317  5.073   20.238  1.00 35.50 10  A 1 
ATOM 88   C CB  . CYS A 1 10  ? -1.571  2.483   20.995  1.00 35.35 10  A 1 
ATOM 89   S SG  . CYS A 1 10  ? -0.521  1.755   22.289  1.00 30.91 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? -0.799  5.827   22.296  1.00 30.40 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? 0.253   6.848   22.331  1.00 32.67 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? 1.602   6.166   22.531  1.00 32.96 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? 1.935   5.808   23.660  1.00 32.27 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? -0.005  7.853   23.472  1.00 32.30 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? -0.695  9.146   23.038  1.00 28.51 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? -0.802  10.085  24.249  1.00 27.23 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? -1.279  11.429  23.874  1.00 25.34 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? -1.524  12.435  24.702  1.00 24.05 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? -1.400  12.315  25.992  1.00 23.27 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? -1.909  13.595  24.236  1.00 22.54 11  A 1 
ATOM 101  N N   . ILE A 1 12  ? 2.393   6.092   21.473  1.00 36.01 12  A 1 
ATOM 102  C CA  . ILE A 1 12  ? 3.855   6.057   21.577  1.00 36.62 12  A 1 
ATOM 103  C C   . ILE A 1 12  ? 4.346   7.347   20.920  1.00 37.36 12  A 1 
ATOM 104  O O   . ILE A 1 12  ? 3.852   7.760   19.871  1.00 35.45 12  A 1 
ATOM 105  C CB  . ILE A 1 12  ? 4.453   4.747   21.016  1.00 34.73 12  A 1 
ATOM 106  C CG1 . ILE A 1 12  ? 3.844   3.537   21.771  1.00 31.43 12  A 1 
ATOM 107  C CG2 . ILE A 1 12  ? 5.986   4.777   21.175  1.00 32.14 12  A 1 
ATOM 108  C CD1 . ILE A 1 12  ? 4.342   2.163   21.311  1.00 30.57 12  A 1 
ATOM 109  N N   . LYS A 1 13  ? 5.192   8.075   21.635  1.00 37.74 13  A 1 
ATOM 110  C CA  . LYS A 1 13  ? 5.617   9.424   21.262  1.00 39.86 13  A 1 
ATOM 111  C C   . LYS A 1 13  ? 6.512   9.403   20.016  1.00 40.70 13  A 1 
ATOM 112  O O   . LYS A 1 13  ? 7.449   8.613   19.964  1.00 38.85 13  A 1 
ATOM 113  C CB  . LYS A 1 13  ? 6.381   10.059  22.437  1.00 37.26 13  A 1 
ATOM 114  C CG  . LYS A 1 13  ? 5.490   10.518  23.603  1.00 32.55 13  A 1 
ATOM 115  C CD  . LYS A 1 13  ? 6.372   11.115  24.713  1.00 30.32 13  A 1 
ATOM 116  C CE  . LYS A 1 13  ? 5.525   11.717  25.834  1.00 26.81 13  A 1 
ATOM 117  N NZ  . LYS A 1 13  ? 6.388   12.273  26.919  1.00 25.83 13  A 1 
ATOM 118  N N   . GLN A 1 14  ? 6.288   10.425  19.183  1.00 41.66 14  A 1 
ATOM 119  C CA  . GLN A 1 14  ? 7.235   11.072  18.269  1.00 42.35 14  A 1 
ATOM 120  C C   . GLN A 1 14  ? 7.336   10.492  16.839  1.00 45.58 14  A 1 
ATOM 121  O O   . GLN A 1 14  ? 8.107   9.578   16.590  1.00 43.30 14  A 1 
ATOM 122  C CB  . GLN A 1 14  ? 8.587   11.297  18.993  1.00 39.59 14  A 1 
ATOM 123  C CG  . GLN A 1 14  ? 9.277   12.605  18.607  1.00 34.81 14  A 1 
ATOM 124  C CD  . GLN A 1 14  ? 10.187  13.169  19.694  1.00 31.21 14  A 1 
ATOM 125  O OE1 . GLN A 1 14  ? 10.315  12.675  20.805  1.00 30.15 14  A 1 
ATOM 126  N NE2 . GLN A 1 14  ? 10.840  14.282  19.434  1.00 29.92 14  A 1 
ATOM 127  N N   . TYR A 1 15  ? 6.601   11.155  15.914  1.00 50.94 15  A 1 
ATOM 128  C CA  . TYR A 1 15  ? 6.663   11.037  14.446  1.00 52.89 15  A 1 
ATOM 129  C C   . TYR A 1 15  ? 6.220   9.693   13.848  1.00 55.63 15  A 1 
ATOM 130  O O   . TYR A 1 15  ? 6.923   9.133   13.009  1.00 52.33 15  A 1 
ATOM 131  C CB  . TYR A 1 15  ? 8.031   11.498  13.911  1.00 48.55 15  A 1 
ATOM 132  C CG  . TYR A 1 15  ? 8.490   12.855  14.400  1.00 45.17 15  A 1 
ATOM 133  C CD1 . TYR A 1 15  ? 7.903   14.025  13.880  1.00 41.87 15  A 1 
ATOM 134  C CD2 . TYR A 1 15  ? 9.507   12.949  15.372  1.00 41.01 15  A 1 
ATOM 135  C CE1 . TYR A 1 15  ? 8.334   15.286  14.331  1.00 37.64 15  A 1 
ATOM 136  C CE2 . TYR A 1 15  ? 9.936   14.212  15.823  1.00 38.69 15  A 1 
ATOM 137  C CZ  . TYR A 1 15  ? 9.350   15.381  15.303  1.00 38.17 15  A 1 
ATOM 138  O OH  . TYR A 1 15  ? 9.765   16.599  15.740  1.00 35.65 15  A 1 
ATOM 139  N N   . ASP A 1 16  ? 5.047   9.198   14.219  1.00 62.58 16  A 1 
ATOM 140  C CA  . ASP A 1 16  ? 4.461   8.041   13.545  1.00 65.32 16  A 1 
ATOM 141  C C   . ASP A 1 16  ? 3.656   8.498   12.319  1.00 69.42 16  A 1 
ATOM 142  O O   . ASP A 1 16  ? 2.924   9.491   12.364  1.00 67.15 16  A 1 
ATOM 143  C CB  . ASP A 1 16  ? 3.636   7.194   14.527  1.00 59.78 16  A 1 
ATOM 144  C CG  . ASP A 1 16  ? 4.493   6.532   15.626  1.00 53.46 16  A 1 
ATOM 145  O OD1 . ASP A 1 16  ? 5.690   6.248   15.373  1.00 49.21 16  A 1 
ATOM 146  O OD2 . ASP A 1 16  ? 3.952   6.300   16.732  1.00 47.92 16  A 1 
ATOM 147  N N   . MET A 1 17  ? 3.795   7.808   11.193  1.00 72.74 17  A 1 
ATOM 148  C CA  . MET A 1 17  ? 2.971   8.081   10.016  1.00 76.35 17  A 1 
ATOM 149  C C   . MET A 1 17  ? 1.558   7.536   10.208  1.00 77.87 17  A 1 
ATOM 150  O O   . MET A 1 17  ? 1.367   6.389   10.620  1.00 76.22 17  A 1 
ATOM 151  C CB  . MET A 1 17  ? 3.610   7.508   8.748   1.00 74.07 17  A 1 
ATOM 152  C CG  . MET A 1 17  ? 4.904   8.239   8.367   1.00 71.25 17  A 1 
ATOM 153  S SD  . MET A 1 17  ? 5.545   7.850   6.719   1.00 68.38 17  A 1 
ATOM 154  C CE  . MET A 1 17  ? 5.927   6.103   6.934   1.00 62.28 17  A 1 
ATOM 155  N N   . GLU A 1 18  ? 0.545   8.318   9.831   1.00 81.03 18  A 1 
ATOM 156  C CA  . GLU A 1 18  ? -0.834  7.834   9.790   1.00 82.59 18  A 1 
ATOM 157  C C   . GLU A 1 18  ? -1.091  7.106   8.466   1.00 85.45 18  A 1 
ATOM 158  O O   . GLU A 1 18  ? -0.790  7.614   7.384   1.00 84.38 18  A 1 
ATOM 159  C CB  . GLU A 1 18  ? -1.827  8.981   10.046  1.00 78.43 18  A 1 
ATOM 160  C CG  . GLU A 1 18  ? -3.266  8.445   10.201  1.00 68.55 18  A 1 
ATOM 161  C CD  . GLU A 1 18  ? -4.338  9.511   10.502  1.00 66.36 18  A 1 
ATOM 162  O OE1 . GLU A 1 18  ? -5.540  9.142   10.427  1.00 59.80 18  A 1 
ATOM 163  O OE2 . GLU A 1 18  ? -3.989  10.666  10.800  1.00 58.86 18  A 1 
ATOM 164  N N   . VAL A 1 19  ? -1.677  5.916   8.535   1.00 86.09 19  A 1 
ATOM 165  C CA  . VAL A 1 19  ? -2.076  5.134   7.355   1.00 87.92 19  A 1 
ATOM 166  C C   . VAL A 1 19  ? -3.591  5.013   7.287   1.00 88.50 19  A 1 
ATOM 167  O O   . VAL A 1 19  ? -4.248  4.505   8.195   1.00 87.78 19  A 1 
ATOM 168  C CB  . VAL A 1 19  ? -1.386  3.757   7.304   1.00 87.75 19  A 1 
ATOM 169  C CG1 . VAL A 1 19  ? -1.835  2.946   6.080   1.00 83.34 19  A 1 
ATOM 170  C CG2 . VAL A 1 19  ? 0.138   3.902   7.212   1.00 83.55 19  A 1 
ATOM 171  N N   . THR A 1 20  ? -4.151  5.437   6.161   1.00 88.57 20  A 1 
ATOM 172  C CA  . THR A 1 20  ? -5.564  5.281   5.809   1.00 88.65 20  A 1 
ATOM 173  C C   . THR A 1 20  ? -5.720  4.418   4.557   1.00 89.88 20  A 1 
ATOM 174  O O   . THR A 1 20  ? -4.763  4.150   3.836   1.00 89.34 20  A 1 
ATOM 175  C CB  . THR A 1 20  ? -6.266  6.636   5.657   1.00 86.27 20  A 1 
ATOM 176  O OG1 . THR A 1 20  ? -5.728  7.361   4.588   1.00 78.76 20  A 1 
ATOM 177  C CG2 . THR A 1 20  ? -6.188  7.496   6.917   1.00 76.36 20  A 1 
ATOM 178  N N   . PHE A 1 21  ? -6.940  3.959   4.300   1.00 89.38 21  A 1 
ATOM 179  C CA  . PHE A 1 21  ? -7.242  3.094   3.163   1.00 89.69 21  A 1 
ATOM 180  C C   . PHE A 1 21  ? -8.348  3.717   2.315   1.00 89.70 21  A 1 
ATOM 181  O O   . PHE A 1 21  ? -9.433  3.988   2.827   1.00 87.96 21  A 1 
ATOM 182  C CB  . PHE A 1 21  ? -7.634  1.701   3.664   1.00 89.46 21  A 1 
ATOM 183  C CG  . PHE A 1 21  ? -6.582  1.017   4.516   1.00 89.45 21  A 1 
ATOM 184  C CD1 . PHE A 1 21  ? -5.543  0.294   3.910   1.00 86.48 21  A 1 
ATOM 185  C CD2 . PHE A 1 21  ? -6.625  1.125   5.920   1.00 87.44 21  A 1 
ATOM 186  C CE1 . PHE A 1 21  ? -4.554  -0.325  4.696   1.00 86.34 21  A 1 
ATOM 187  C CE2 . PHE A 1 21  ? -5.636  0.509   6.708   1.00 86.33 21  A 1 
ATOM 188  C CZ  . PHE A 1 21  ? -4.601  -0.217  6.097   1.00 87.80 21  A 1 
ATOM 189  N N   . GLU A 1 22  ? -8.097  3.908   1.025   1.00 90.25 22  A 1 
ATOM 190  C CA  . GLU A 1 22  ? -9.091  4.438   0.082   1.00 89.54 22  A 1 
ATOM 191  C C   . GLU A 1 22  ? -10.267 3.468   -0.106  1.00 89.19 22  A 1 
ATOM 192  O O   . GLU A 1 22  ? -11.417 3.873   -0.247  1.00 87.47 22  A 1 
ATOM 193  C CB  . GLU A 1 22  ? -8.395  4.686   -1.261  1.00 87.99 22  A 1 
ATOM 194  C CG  . GLU A 1 22  ? -9.254  5.476   -2.260  1.00 80.42 22  A 1 
ATOM 195  C CD  . GLU A 1 22  ? -8.643  5.451   -3.667  1.00 76.24 22  A 1 
ATOM 196  O OE1 . GLU A 1 22  ? -9.410  5.233   -4.627  1.00 70.00 22  A 1 
ATOM 197  O OE2 . GLU A 1 22  ? -7.406  5.541   -3.777  1.00 70.66 22  A 1 
ATOM 198  N N   . LYS A 1 23  ? -9.984  2.166   -0.089  1.00 90.07 23  A 1 
ATOM 199  C CA  . LYS A 1 23  ? -10.970 1.115   -0.345  1.00 89.54 23  A 1 
ATOM 200  C C   . LYS A 1 23  ? -11.127 0.201   0.864   1.00 90.56 23  A 1 
ATOM 201  O O   . LYS A 1 23  ? -10.159 -0.174  1.521   1.00 90.00 23  A 1 
ATOM 202  C CB  . LYS A 1 23  ? -10.577 0.324   -1.599  1.00 88.16 23  A 1 
ATOM 203  C CG  . LYS A 1 23  ? -10.521 1.201   -2.860  1.00 85.42 23  A 1 
ATOM 204  C CD  . LYS A 1 23  ? -9.993  0.402   -4.058  1.00 79.43 23  A 1 
ATOM 205  C CE  . LYS A 1 23  ? -9.742  1.358   -5.225  1.00 74.87 23  A 1 
ATOM 206  N NZ  . LYS A 1 23  ? -8.800  0.794   -6.218  1.00 65.96 23  A 1 
ATOM 207  N N   . GLU A 1 24  ? -12.363 -0.209  1.097   1.00 88.30 24  A 1 
ATOM 208  C CA  . GLU A 1 24  ? -12.725 -1.058  2.232   1.00 88.39 24  A 1 
ATOM 209  C C   . GLU A 1 24  ? -11.975 -2.397  2.240   1.00 89.48 24  A 1 
ATOM 210  O O   . GLU A 1 24  ? -11.444 -2.792  3.282   1.00 88.40 24  A 1 
ATOM 211  C CB  . GLU A 1 24  ? -14.247 -1.227  2.215   1.00 85.83 24  A 1 
ATOM 212  C CG  . GLU A 1 24  ? -14.752 -2.171  3.306   1.00 75.30 24  A 1 
ATOM 213  C CD  . GLU A 1 24  ? -16.206 -1.867  3.675   1.00 67.03 24  A 1 
ATOM 214  O OE1 . GLU A 1 24  ? -16.432 -1.704  4.900   1.00 60.07 24  A 1 
ATOM 215  O OE2 . GLU A 1 24  ? -17.022 -1.689  2.761   1.00 58.42 24  A 1 
ATOM 216  N N   . TYR A 1 25  ? -11.826 -3.045  1.082   1.00 91.00 25  A 1 
ATOM 217  C CA  . TYR A 1 25  ? -11.118 -4.327  1.010   1.00 91.41 25  A 1 
ATOM 218  C C   . TYR A 1 25  ? -9.653  -4.233  1.460   1.00 92.26 25  A 1 
ATOM 219  O O   . TYR A 1 25  ? -9.142  -5.192  2.035   1.00 92.18 25  A 1 
ATOM 220  C CB  . TYR A 1 25  ? -11.213 -4.912  -0.404  1.00 91.10 25  A 1 
ATOM 221  C CG  . TYR A 1 25  ? -10.206 -4.369  -1.400  1.00 90.42 25  A 1 
ATOM 222  C CD1 . TYR A 1 25  ? -10.546 -3.311  -2.264  1.00 88.57 25  A 1 
ATOM 223  C CD2 . TYR A 1 25  ? -8.912  -4.924  -1.461  1.00 88.62 25  A 1 
ATOM 224  C CE1 . TYR A 1 25  ? -9.601  -2.809  -3.174  1.00 86.89 25  A 1 
ATOM 225  C CE2 . TYR A 1 25  ? -7.961  -4.416  -2.367  1.00 86.90 25  A 1 
ATOM 226  C CZ  . TYR A 1 25  ? -8.307  -3.359  -3.226  1.00 87.12 25  A 1 
ATOM 227  O OH  . TYR A 1 25  ? -7.389  -2.864  -4.099  1.00 85.21 25  A 1 
ATOM 228  N N   . LEU A 1 26  ? -8.974  -3.098  1.244   1.00 90.71 26  A 1 
ATOM 229  C CA  . LEU A 1 26  ? -7.585  -2.890  1.671   1.00 91.02 26  A 1 
ATOM 230  C C   . LEU A 1 26  ? -7.483  -2.830  3.193   1.00 91.49 26  A 1 
ATOM 231  O O   . LEU A 1 26  ? -6.585  -3.428  3.784   1.00 91.76 26  A 1 
ATOM 232  C CB  . LEU A 1 26  ? -7.039  -1.581  1.070   1.00 91.50 26  A 1 
ATOM 233  C CG  . LEU A 1 26  ? -6.885  -1.579  -0.455  1.00 89.95 26  A 1 
ATOM 234  C CD1 . LEU A 1 26  ? -6.636  -0.156  -0.942  1.00 87.53 26  A 1 
ATOM 235  C CD2 . LEU A 1 26  ? -5.718  -2.457  -0.901  1.00 87.73 26  A 1 
ATOM 236  N N   . ARG A 1 27  ? -8.438  -2.139  3.831   1.00 90.74 27  A 1 
ATOM 237  C CA  . ARG A 1 27  ? -8.562  -2.070  5.291   1.00 90.19 27  A 1 
ATOM 238  C C   . ARG A 1 27  ? -8.859  -3.446  5.879   1.00 90.04 27  A 1 
ATOM 239  O O   . ARG A 1 27  ? -8.248  -3.830  6.871   1.00 90.18 27  A 1 
ATOM 240  C CB  . ARG A 1 27  ? -9.675  -1.071  5.637   1.00 89.00 27  A 1 
ATOM 241  C CG  . ARG A 1 27  ? -9.849  -0.866  7.142   1.00 82.59 27  A 1 
ATOM 242  C CD  . ARG A 1 27  ? -11.164 -0.142  7.429   1.00 77.94 27  A 1 
ATOM 243  N NE  . ARG A 1 27  ? -12.314 -1.019  7.143   1.00 66.84 27  A 1 
ATOM 244  C CZ  . ARG A 1 27  ? -13.493 -0.698  6.655   1.00 59.72 27  A 1 
ATOM 245  N NH1 . ARG A 1 27  ? -13.858 0.534   6.405   1.00 54.26 27  A 1 
ATOM 246  N NH2 . ARG A 1 27  ? -14.341 -1.643  6.396   1.00 50.30 27  A 1 
ATOM 247  N N   . ASP A 1 28  ? -9.788  -4.167  5.269   1.00 90.60 28  A 1 
ATOM 248  C CA  . ASP A 1 28  ? -10.204 -5.479  5.757   1.00 90.43 28  A 1 
ATOM 249  C C   . ASP A 1 28  ? -9.072  -6.504  5.629   1.00 91.56 28  A 1 
ATOM 250  O O   . ASP A 1 28  ? -8.805  -7.239  6.580   1.00 91.13 28  A 1 
ATOM 251  C CB  . ASP A 1 28  ? -11.463 -5.935  5.015   1.00 89.01 28  A 1 
ATOM 252  C CG  . ASP A 1 28  ? -12.708 -5.094  5.324   1.00 85.51 28  A 1 
ATOM 253  O OD1 . ASP A 1 28  ? -12.635 -4.167  6.172   1.00 81.12 28  A 1 
ATOM 254  O OD2 . ASP A 1 28  ? -13.746 -5.403  4.702   1.00 80.63 28  A 1 
ATOM 255  N N   . LEU A 1 29  ? -8.335  -6.489  4.514   1.00 92.09 29  A 1 
ATOM 256  C CA  . LEU A 1 29  ? -7.133  -7.310  4.335   1.00 92.12 29  A 1 
ATOM 257  C C   . LEU A 1 29  ? -6.080  -7.018  5.403   1.00 92.70 29  A 1 
ATOM 258  O O   . LEU A 1 29  ? -5.495  -7.955  5.942   1.00 92.58 29  A 1 
ATOM 259  C CB  . LEU A 1 29  ? -6.528  -7.075  2.941   1.00 92.22 29  A 1 
ATOM 260  C CG  . LEU A 1 29  ? -7.267  -7.777  1.791   1.00 88.45 29  A 1 
ATOM 261  C CD1 . LEU A 1 29  ? -6.652  -7.326  0.464   1.00 84.85 29  A 1 
ATOM 262  C CD2 . LEU A 1 29  ? -7.163  -9.300  1.870   1.00 84.91 29  A 1 
ATOM 263  N N   . TYR A 1 30  ? -5.865  -5.750  5.751   1.00 91.90 30  A 1 
ATOM 264  C CA  . TYR A 1 30  ? -4.920  -5.404  6.808   1.00 91.67 30  A 1 
ATOM 265  C C   . TYR A 1 30  ? -5.404  -5.869  8.185   1.00 91.74 30  A 1 
ATOM 266  O O   . TYR A 1 30  ? -4.693  -6.587  8.886   1.00 91.28 30  A 1 
ATOM 267  C CB  . TYR A 1 30  ? -4.639  -3.902  6.786   1.00 91.49 30  A 1 
ATOM 268  C CG  . TYR A 1 30  ? -3.716  -3.470  7.907   1.00 90.47 30  A 1 
ATOM 269  C CD1 . TYR A 1 30  ? -4.181  -2.606  8.921   1.00 87.01 30  A 1 
ATOM 270  C CD2 . TYR A 1 30  ? -2.406  -3.983  7.971   1.00 87.31 30  A 1 
ATOM 271  C CE1 . TYR A 1 30  ? -3.339  -2.252  9.986   1.00 86.27 30  A 1 
ATOM 272  C CE2 . TYR A 1 30  ? -1.561  -3.637  9.042   1.00 86.00 30  A 1 
ATOM 273  C CZ  . TYR A 1 30  ? -2.028  -2.770  10.052  1.00 86.89 30  A 1 
ATOM 274  O OH  . TYR A 1 30  ? -1.220  -2.439  11.091  1.00 85.62 30  A 1 
ATOM 275  N N   . LYS A 1 31  ? -6.642  -5.519  8.563   1.00 91.16 31  A 1 
ATOM 276  C CA  . LYS A 1 31  ? -7.165  -5.770  9.916   1.00 90.24 31  A 1 
ATOM 277  C C   . LYS A 1 31  ? -7.496  -7.234  10.195  1.00 90.77 31  A 1 
ATOM 278  O O   . LYS A 1 31  ? -7.310  -7.704  11.313  1.00 89.17 31  A 1 
ATOM 279  C CB  . LYS A 1 31  ? -8.406  -4.906  10.166  1.00 88.55 31  A 1 
ATOM 280  C CG  . LYS A 1 31  ? -8.043  -3.424  10.321  1.00 81.71 31  A 1 
ATOM 281  C CD  . LYS A 1 31  ? -9.268  -2.609  10.740  1.00 75.07 31  A 1 
ATOM 282  C CE  . LYS A 1 31  ? -8.827  -1.172  11.017  1.00 67.31 31  A 1 
ATOM 283  N NZ  . LYS A 1 31  ? -9.928  -0.352  11.590  1.00 60.23 31  A 1 
ATOM 284  N N   . THR A 1 32  ? -8.053  -7.922  9.212   1.00 92.09 32  A 1 
ATOM 285  C CA  . THR A 1 32  ? -8.619  -9.268  9.410   1.00 91.91 32  A 1 
ATOM 286  C C   . THR A 1 32  ? -7.956  -10.333 8.542   1.00 92.20 32  A 1 
ATOM 287  O O   . THR A 1 32  ? -8.209  -11.522 8.730   1.00 89.46 32  A 1 
ATOM 288  C CB  . THR A 1 32  ? -10.141 -9.281  9.183   1.00 91.08 32  A 1 
ATOM 289  O OG1 . THR A 1 32  ? -10.448 -9.152  7.820   1.00 87.85 32  A 1 
ATOM 290  C CG2 . THR A 1 32  ? -10.884 -8.176  9.939   1.00 85.34 32  A 1 
ATOM 291  N N   . GLY A 1 33  ? -7.137  -9.930  7.582   1.00 92.73 33  A 1 
ATOM 292  C CA  . GLY A 1 33  ? -6.556  -10.828 6.588   1.00 92.15 33  A 1 
ATOM 293  C C   . GLY A 1 33  ? -7.563  -11.372 5.570   1.00 92.75 33  A 1 
ATOM 294  O O   . GLY A 1 33  ? -7.236  -12.287 4.812   1.00 90.40 33  A 1 
ATOM 295  N N   . LYS A 1 34  ? -8.791  -10.843 5.557   1.00 91.92 34  A 1 
ATOM 296  C CA  . LYS A 1 34  ? -9.886  -11.318 4.701   1.00 91.43 34  A 1 
ATOM 297  C C   . LYS A 1 34  ? -10.658 -10.140 4.118   1.00 91.45 34  A 1 
ATOM 298  O O   . LYS A 1 34  ? -10.713 -9.071  4.707   1.00 87.99 34  A 1 
ATOM 299  C CB  . LYS A 1 34  ? -10.830 -12.229 5.505   1.00 88.73 34  A 1 
ATOM 300  C CG  . LYS A 1 34  ? -10.139 -13.505 6.012   1.00 82.74 34  A 1 
ATOM 301  C CD  . LYS A 1 34  ? -11.103 -14.371 6.828   1.00 78.20 34  A 1 
ATOM 302  C CE  . LYS A 1 34  ? -10.353 -15.581 7.391   1.00 71.28 34  A 1 
ATOM 303  N NZ  . LYS A 1 34  ? -11.212 -16.400 8.286   1.00 61.93 34  A 1 
ATOM 304  N N   . THR A 1 35  ? -11.297 -10.366 2.980   1.00 89.87 35  A 1 
ATOM 305  C CA  . THR A 1 35  ? -12.228 -9.419  2.362   1.00 88.48 35  A 1 
ATOM 306  C C   . THR A 1 35  ? -13.466 -10.153 1.860   1.00 87.86 35  A 1 
ATOM 307  O O   . THR A 1 35  ? -13.402 -11.328 1.479   1.00 85.35 35  A 1 
ATOM 308  C CB  . THR A 1 35  ? -11.548 -8.601  1.254   1.00 87.17 35  A 1 
ATOM 309  O OG1 . THR A 1 35  ? -12.493 -7.735  0.667   1.00 79.39 35  A 1 
ATOM 310  C CG2 . THR A 1 35  ? -10.949 -9.451  0.131   1.00 78.35 35  A 1 
ATOM 311  N N   . THR A 1 36  ? -14.604 -9.460  1.868   1.00 87.98 36  A 1 
ATOM 312  C CA  . THR A 1 36  ? -15.861 -9.954  1.289   1.00 87.27 36  A 1 
ATOM 313  C C   . THR A 1 36  ? -15.845 -9.907  -0.238  1.00 87.82 36  A 1 
ATOM 314  O O   . THR A 1 36  ? -16.517 -10.718 -0.878  1.00 84.35 36  A 1 
ATOM 315  C CB  . THR A 1 36  ? -17.045 -9.145  1.826   1.00 85.58 36  A 1 
ATOM 316  O OG1 . THR A 1 36  ? -16.815 -7.773  1.621   1.00 78.91 36  A 1 
ATOM 317  C CG2 . THR A 1 36  ? -17.247 -9.365  3.327   1.00 75.86 36  A 1 
ATOM 318  N N   . ASP A 1 37  ? -15.042 -9.016  -0.824  1.00 87.38 37  A 1 
ATOM 319  C CA  . ASP A 1 37  ? -14.901 -8.912  -2.273  1.00 87.47 37  A 1 
ATOM 320  C C   . ASP A 1 37  ? -14.071 -10.082 -2.832  1.00 87.86 37  A 1 
ATOM 321  O O   . ASP A 1 37  ? -12.862 -10.202 -2.609  1.00 86.24 37  A 1 
ATOM 322  C CB  . ASP A 1 37  ? -14.336 -7.540  -2.662  1.00 85.25 37  A 1 
ATOM 323  C CG  . ASP A 1 37  ? -14.403 -7.293  -4.173  1.00 80.59 37  A 1 
ATOM 324  O OD1 . ASP A 1 37  ? -14.519 -8.283  -4.937  1.00 77.01 37  A 1 
ATOM 325  O OD2 . ASP A 1 37  ? -14.329 -6.114  -4.573  1.00 76.46 37  A 1 
ATOM 326  N N   . LYS A 1 38  ? -14.742 -10.951 -3.592  1.00 87.26 38  A 1 
ATOM 327  C CA  . LYS A 1 38  ? -14.132 -12.143 -4.199  1.00 87.48 38  A 1 
ATOM 328  C C   . LYS A 1 38  ? -12.989 -11.807 -5.158  1.00 87.96 38  A 1 
ATOM 329  O O   . LYS A 1 38  ? -12.092 -12.631 -5.300  1.00 85.07 38  A 1 
ATOM 330  C CB  . LYS A 1 38  ? -15.193 -12.975 -4.934  1.00 84.98 38  A 1 
ATOM 331  C CG  . LYS A 1 38  ? -16.244 -13.588 -3.997  1.00 77.10 38  A 1 
ATOM 332  C CD  . LYS A 1 38  ? -17.231 -14.455 -4.787  1.00 71.91 38  A 1 
ATOM 333  C CE  . LYS A 1 38  ? -18.309 -15.039 -3.869  1.00 64.60 38  A 1 
ATOM 334  N NZ  . LYS A 1 38  ? -19.331 -15.819 -4.631  1.00 55.88 38  A 1 
ATOM 335  N N   . LYS A 1 39  ? -13.019 -10.625 -5.782  1.00 87.83 39  A 1 
ATOM 336  C CA  . LYS A 1 39  ? -11.975 -10.160 -6.707  1.00 87.72 39  A 1 
ATOM 337  C C   . LYS A 1 39  ? -10.627 -9.961  -6.003  1.00 88.41 39  A 1 
ATOM 338  O O   . LYS A 1 39  ? -9.585  -10.129 -6.626  1.00 86.01 39  A 1 
ATOM 339  C CB  . LYS A 1 39  ? -12.462 -8.859  -7.362  1.00 85.71 39  A 1 
ATOM 340  C CG  . LYS A 1 39  ? -11.505 -8.344  -8.438  1.00 77.13 39  A 1 
ATOM 341  C CD  . LYS A 1 39  ? -12.050 -7.055  -9.064  1.00 73.91 39  A 1 
ATOM 342  C CE  . LYS A 1 39  ? -11.035 -6.527  -10.074 1.00 66.22 39  A 1 
ATOM 343  N NZ  . LYS A 1 39  ? -11.476 -5.238  -10.666 1.00 58.62 39  A 1 
ATOM 344  N N   . TYR A 1 40  ? -10.655 -9.619  -4.728  1.00 88.98 40  A 1 
ATOM 345  C CA  . TYR A 1 40  ? -9.468  -9.295  -3.933  1.00 89.18 40  A 1 
ATOM 346  C C   . TYR A 1 40  ? -9.143  -10.380 -2.895  1.00 89.84 40  A 1 
ATOM 347  O O   . TYR A 1 40  ? -8.618  -10.102 -1.819  1.00 87.62 40  A 1 
ATOM 348  C CB  . TYR A 1 40  ? -9.637  -7.901  -3.331  1.00 88.48 40  A 1 
ATOM 349  C CG  . TYR A 1 40  ? -9.875  -6.820  -4.367  1.00 87.39 40  A 1 
ATOM 350  C CD1 . TYR A 1 40  ? -8.852  -6.451  -5.263  1.00 83.69 40  A 1 
ATOM 351  C CD2 . TYR A 1 40  ? -11.130 -6.186  -4.443  1.00 84.15 40  A 1 
ATOM 352  C CE1 . TYR A 1 40  ? -9.076  -5.442  -6.219  1.00 81.96 40  A 1 
ATOM 353  C CE2 . TYR A 1 40  ? -11.359 -5.177  -5.397  1.00 82.38 40  A 1 
ATOM 354  C CZ  . TYR A 1 40  ? -10.329 -4.800  -6.282  1.00 83.11 40  A 1 
ATOM 355  O OH  . TYR A 1 40  ? -10.547 -3.814  -7.194  1.00 81.15 40  A 1 
ATOM 356  N N   . ARG A 1 41  ? -9.458  -11.633 -3.209  1.00 89.46 41  A 1 
ATOM 357  C CA  . ARG A 1 41  ? -9.020  -12.779 -2.409  1.00 89.42 41  A 1 
ATOM 358  C C   . ARG A 1 41  ? -7.612  -13.178 -2.832  1.00 90.50 41  A 1 
ATOM 359  O O   . ARG A 1 41  ? -7.417  -13.693 -3.928  1.00 88.51 41  A 1 
ATOM 360  C CB  . ARG A 1 41  ? -9.998  -13.946 -2.545  1.00 86.65 41  A 1 
ATOM 361  C CG  . ARG A 1 41  ? -11.319 -13.621 -1.846  1.00 77.08 41  A 1 
ATOM 362  C CD  . ARG A 1 41  ? -12.268 -14.804 -1.955  1.00 73.20 41  A 1 
ATOM 363  N NE  . ARG A 1 41  ? -13.546 -14.513 -1.291  1.00 65.68 41  A 1 
ATOM 364  C CZ  . ARG A 1 41  ? -14.523 -15.370 -1.069  1.00 59.22 41  A 1 
ATOM 365  N NH1 . ARG A 1 41  ? -14.453 -16.613 -1.462  1.00 55.58 41  A 1 
ATOM 366  N NH2 . ARG A 1 41  ? -15.598 -14.980 -0.441  1.00 50.11 41  A 1 
ATOM 367  N N   . PHE A 1 42  ? -6.673  -12.970 -1.931  1.00 91.60 42  A 1 
ATOM 368  C CA  . PHE A 1 42  ? -5.278  -13.343 -2.128  1.00 91.92 42  A 1 
ATOM 369  C C   . PHE A 1 42  ? -4.928  -14.585 -1.313  1.00 92.52 42  A 1 
ATOM 370  O O   . PHE A 1 42  ? -5.571  -14.896 -0.306  1.00 90.98 42  A 1 
ATOM 371  C CB  . PHE A 1 42  ? -4.381  -12.154 -1.776  1.00 91.50 42  A 1 
ATOM 372  C CG  . PHE A 1 42  ? -4.667  -10.917 -2.601  1.00 91.62 42  A 1 
ATOM 373  C CD1 . PHE A 1 42  ? -4.135  -10.791 -3.896  1.00 88.74 42  A 1 
ATOM 374  C CD2 . PHE A 1 42  ? -5.496  -9.904  -2.091  1.00 89.50 42  A 1 
ATOM 375  C CE1 . PHE A 1 42  ? -4.428  -9.659  -4.673  1.00 88.12 42  A 1 
ATOM 376  C CE2 . PHE A 1 42  ? -5.791  -8.770  -2.871  1.00 88.50 42  A 1 
ATOM 377  C CZ  . PHE A 1 42  ? -5.257  -8.649  -4.162  1.00 89.16 42  A 1 
ATOM 378  N N   . GLN A 1 43  ? -3.872  -15.267 -1.732  1.00 92.13 43  A 1 
ATOM 379  C CA  . GLN A 1 43  ? -3.311  -16.359 -0.940  1.00 92.27 43  A 1 
ATOM 380  C C   . GLN A 1 43  ? -2.852  -15.848 0.437   1.00 93.18 43  A 1 
ATOM 381  O O   . GLN A 1 43  ? -2.349  -14.724 0.525   1.00 92.86 43  A 1 
ATOM 382  C CB  . GLN A 1 43  ? -2.146  -17.016 -1.694  1.00 90.87 43  A 1 
ATOM 383  C CG  . GLN A 1 43  ? -2.590  -17.741 -2.978  1.00 82.82 43  A 1 
ATOM 384  C CD  . GLN A 1 43  ? -3.557  -18.897 -2.714  1.00 76.52 43  A 1 
ATOM 385  O OE1 . GLN A 1 43  ? -3.626  -19.464 -1.640  1.00 68.37 43  A 1 
ATOM 386  N NE2 . GLN A 1 43  ? -4.352  -19.274 -3.685  1.00 65.09 43  A 1 
ATOM 387  N N   . PRO A 1 44  ? -2.961  -16.659 1.505   1.00 92.22 44  A 1 
ATOM 388  C CA  . PRO A 1 44  ? -2.607  -16.229 2.866   1.00 92.84 44  A 1 
ATOM 389  C C   . PRO A 1 44  ? -1.189  -15.662 3.001   1.00 93.92 44  A 1 
ATOM 390  O O   . PRO A 1 44  ? -0.963  -14.738 3.779   1.00 93.21 44  A 1 
ATOM 391  C CB  . PRO A 1 44  ? -2.776  -17.482 3.732   1.00 91.38 44  A 1 
ATOM 392  C CG  . PRO A 1 44  ? -3.861  -18.273 3.003   1.00 88.15 44  A 1 
ATOM 393  C CD  . PRO A 1 44  ? -3.573  -17.984 1.532   1.00 90.73 44  A 1 
ATOM 394  N N   . GLU A 1 45  ? -0.235  -16.173 2.231   1.00 93.02 45  A 1 
ATOM 395  C CA  . GLU A 1 45  ? 1.137   -15.656 2.201   1.00 93.31 45  A 1 
ATOM 396  C C   . GLU A 1 45  ? 1.209   -14.215 1.671   1.00 93.83 45  A 1 
ATOM 397  O O   . GLU A 1 45  ? 1.926   -13.386 2.230   1.00 93.02 45  A 1 
ATOM 398  C CB  . GLU A 1 45  ? 1.996   -16.584 1.333   1.00 92.41 45  A 1 
ATOM 399  C CG  . GLU A 1 45  ? 3.486   -16.252 1.489   1.00 81.33 45  A 1 
ATOM 400  C CD  . GLU A 1 45  ? 4.370   -16.969 0.467   1.00 73.98 45  A 1 
ATOM 401  O OE1 . GLU A 1 45  ? 5.445   -16.392 0.167   1.00 66.23 45  A 1 
ATOM 402  O OE2 . GLU A 1 45  ? 3.957   -18.030 -0.038  1.00 66.12 45  A 1 
ATOM 403  N N   . ILE A 1 46  ? 0.442   -13.892 0.626   1.00 93.12 46  A 1 
ATOM 404  C CA  . ILE A 1 46  ? 0.380   -12.543 0.050   1.00 93.00 46  A 1 
ATOM 405  C C   . ILE A 1 46  ? -0.248  -11.578 1.049   1.00 93.91 46  A 1 
ATOM 406  O O   . ILE A 1 46  ? 0.264   -10.476 1.235   1.00 93.71 46  A 1 
ATOM 407  C CB  . ILE A 1 46  ? -0.402  -12.535 -1.284  1.00 92.46 46  A 1 
ATOM 408  C CG1 . ILE A 1 46  ? 0.146   -13.553 -2.312  1.00 89.38 46  A 1 
ATOM 409  C CG2 . ILE A 1 46  ? -0.436  -11.121 -1.895  1.00 89.58 46  A 1 
ATOM 410  C CD1 . ILE A 1 46  ? 1.641   -13.448 -2.602  1.00 80.92 46  A 1 
ATOM 411  N N   . VAL A 1 47  ? -1.311  -12.004 1.732   1.00 93.72 47  A 1 
ATOM 412  C CA  . VAL A 1 47  ? -1.966  -11.202 2.771   1.00 93.95 47  A 1 
ATOM 413  C C   . VAL A 1 47  ? -1.001  -10.882 3.912   1.00 94.57 47  A 1 
ATOM 414  O O   . VAL A 1 47  ? -0.899  -9.726  4.306   1.00 94.59 47  A 1 
ATOM 415  C CB  . VAL A 1 47  ? -3.226  -11.904 3.304   1.00 93.36 47  A 1 
ATOM 416  C CG1 . VAL A 1 47  ? -3.911  -11.049 4.370   1.00 90.33 47  A 1 
ATOM 417  C CG2 . VAL A 1 47  ? -4.239  -12.156 2.183   1.00 90.07 47  A 1 
ATOM 418  N N   . ARG A 1 48  ? -0.236  -11.858 4.402   1.00 95.39 48  A 1 
ATOM 419  C CA  . ARG A 1 48  ? 0.770   -11.630 5.458   1.00 95.31 48  A 1 
ATOM 420  C C   . ARG A 1 48  ? 1.854   -10.649 5.018   1.00 95.29 48  A 1 
ATOM 421  O O   . ARG A 1 48  ? 2.214   -9.761  5.782   1.00 94.98 48  A 1 
ATOM 422  C CB  . ARG A 1 48  ? 1.425   -12.955 5.864   1.00 95.02 48  A 1 
ATOM 423  C CG  . ARG A 1 48  ? 0.485   -13.848 6.679   1.00 84.94 48  A 1 
ATOM 424  C CD  . ARG A 1 48  ? 1.191   -15.174 6.946   1.00 81.36 48  A 1 
ATOM 425  N NE  . ARG A 1 48  ? 0.293   -16.160 7.574   1.00 71.20 48  A 1 
ATOM 426  C CZ  . ARG A 1 48  ? 0.517   -17.459 7.667   1.00 62.14 48  A 1 
ATOM 427  N NH1 . ARG A 1 48  ? 1.617   -18.003 7.221   1.00 56.74 48  A 1 
ATOM 428  N NH2 . ARG A 1 48  ? -0.370  -18.242 8.217   1.00 53.41 48  A 1 
ATOM 429  N N   . LYS A 1 49  ? 2.350   -10.779 3.791   1.00 93.97 49  A 1 
ATOM 430  C CA  . LYS A 1 49  ? 3.343   -9.849  3.238   1.00 93.35 49  A 1 
ATOM 431  C C   . LYS A 1 49  ? 2.768   -8.444  3.063   1.00 94.01 49  A 1 
ATOM 432  O O   . LYS A 1 49  ? 3.449   -7.472  3.369   1.00 93.70 49  A 1 
ATOM 433  C CB  . LYS A 1 49  ? 3.886   -10.388 1.909   1.00 92.86 49  A 1 
ATOM 434  C CG  . LYS A 1 49  ? 4.831   -11.573 2.133   1.00 87.85 49  A 1 
ATOM 435  C CD  . LYS A 1 49  ? 5.316   -12.157 0.801   1.00 80.96 49  A 1 
ATOM 436  C CE  . LYS A 1 49  ? 6.305   -13.285 1.095   1.00 75.24 49  A 1 
ATOM 437  N NZ  . LYS A 1 49  ? 6.647   -14.079 -0.108  1.00 66.45 49  A 1 
ATOM 438  N N   . TYR A 1 50  ? 1.514   -8.329  2.627   1.00 93.87 50  A 1 
ATOM 439  C CA  . TYR A 1 50  ? 0.799   -7.057  2.569   1.00 94.10 50  A 1 
ATOM 440  C C   . TYR A 1 50  ? 0.682   -6.412  3.954   1.00 94.32 50  A 1 
ATOM 441  O O   . TYR A 1 50  ? 1.071   -5.260  4.106   1.00 94.06 50  A 1 
ATOM 442  C CB  . TYR A 1 50  ? -0.577  -7.274  1.926   1.00 94.30 50  A 1 
ATOM 443  C CG  . TYR A 1 50  ? -1.517  -6.102  2.096   1.00 94.75 50  A 1 
ATOM 444  C CD1 . TYR A 1 50  ? -2.576  -6.166  3.025   1.00 92.34 50  A 1 
ATOM 445  C CD2 . TYR A 1 50  ? -1.304  -4.925  1.357   1.00 92.56 50  A 1 
ATOM 446  C CE1 . TYR A 1 50  ? -3.426  -5.062  3.201   1.00 91.64 50  A 1 
ATOM 447  C CE2 . TYR A 1 50  ? -2.150  -3.817  1.536   1.00 91.44 50  A 1 
ATOM 448  C CZ  . TYR A 1 50  ? -3.214  -3.885  2.456   1.00 93.15 50  A 1 
ATOM 449  O OH  . TYR A 1 50  ? -4.033  -2.815  2.623   1.00 92.09 50  A 1 
ATOM 450  N N   . GLN A 1 51  ? 0.228   -7.149  4.958   1.00 93.86 51  A 1 
ATOM 451  C CA  . GLN A 1 51  ? 0.149   -6.662  6.341   1.00 93.51 51  A 1 
ATOM 452  C C   . GLN A 1 51  ? 1.516   -6.168  6.827   1.00 92.77 51  A 1 
ATOM 453  O O   . GLN A 1 51  ? 1.617   -5.042  7.305   1.00 92.35 51  A 1 
ATOM 454  C CB  . GLN A 1 51  ? -0.390  -7.773  7.255   1.00 93.66 51  A 1 
ATOM 455  C CG  . GLN A 1 51  ? -1.884  -8.035  7.019   1.00 92.35 51  A 1 
ATOM 456  C CD  . GLN A 1 51  ? -2.415  -9.225  7.811   1.00 91.50 51  A 1 
ATOM 457  O OE1 . GLN A 1 51  ? -1.836  -10.300 7.871   1.00 86.78 51  A 1 
ATOM 458  N NE2 . GLN A 1 51  ? -3.565  -9.092  8.430   1.00 84.92 51  A 1 
ATOM 459  N N   . HIS A 1 52  ? 2.572   -6.937  6.593   1.00 94.47 52  A 1 
ATOM 460  C CA  . HIS A 1 52  ? 3.933   -6.540  6.952   1.00 93.50 52  A 1 
ATOM 461  C C   . HIS A 1 52  ? 4.398   -5.254  6.242   1.00 93.35 52  A 1 
ATOM 462  O O   . HIS A 1 52  ? 5.070   -4.420  6.849   1.00 92.26 52  A 1 
ATOM 463  C CB  . HIS A 1 52  ? 4.886   -7.696  6.637   1.00 92.51 52  A 1 
ATOM 464  C CG  . HIS A 1 52  ? 6.290   -7.413  7.095   1.00 82.72 52  A 1 
ATOM 465  N ND1 . HIS A 1 52  ? 6.680   -7.180  8.390   1.00 71.20 52  A 1 
ATOM 466  C CD2 . HIS A 1 52  ? 7.406   -7.283  6.309   1.00 69.99 52  A 1 
ATOM 467  C CE1 . HIS A 1 52  ? 7.998   -6.916  8.386   1.00 70.19 52  A 1 
ATOM 468  N NE2 . HIS A 1 52  ? 8.487   -6.979  7.139   1.00 71.90 52  A 1 
ATOM 469  N N   . CYS A 1 53  ? 4.028   -5.047  4.970   1.00 93.75 53  A 1 
ATOM 470  C CA  . CYS A 1 53  ? 4.296   -3.787  4.275   1.00 93.12 53  A 1 
ATOM 471  C C   . CYS A 1 53  ? 3.586   -2.607  4.950   1.00 93.06 53  A 1 
ATOM 472  O O   . CYS A 1 53  ? 4.205   -1.563  5.134   1.00 91.91 53  A 1 
ATOM 473  C CB  . CYS A 1 53  ? 3.875   -3.888  2.803   1.00 92.52 53  A 1 
ATOM 474  S SG  . CYS A 1 53  ? 5.010   -4.962  1.877   1.00 85.01 53  A 1 
ATOM 475  N N   . ILE A 1 54  ? 2.319   -2.763  5.340   1.00 92.35 54  A 1 
ATOM 476  C CA  . ILE A 1 54  ? 1.575   -1.709  6.044   1.00 91.62 54  A 1 
ATOM 477  C C   . ILE A 1 54  ? 2.175   -1.449  7.432   1.00 90.72 54  A 1 
ATOM 478  O O   . ILE A 1 54  ? 2.366   -0.292  7.792   1.00 89.97 54  A 1 
ATOM 479  C CB  . ILE A 1 54  ? 0.067   -2.037  6.125   1.00 92.15 54  A 1 
ATOM 480  C CG1 . ILE A 1 54  ? -0.593  -2.248  4.742   1.00 91.31 54  A 1 
ATOM 481  C CG2 . ILE A 1 54  ? -0.682  -0.933  6.888   1.00 91.54 54  A 1 
ATOM 482  C CD1 . ILE A 1 54  ? -0.374  -1.133  3.713   1.00 86.89 54  A 1 
ATOM 483  N N   . ASP A 1 55  ? 2.548   -2.481  8.173   1.00 90.49 55  A 1 
ATOM 484  C CA  . ASP A 1 55  ? 3.225   -2.340  9.468   1.00 89.28 55  A 1 
ATOM 485  C C   . ASP A 1 55  ? 4.567   -1.607  9.325   1.00 88.36 55  A 1 
ATOM 486  O O   . ASP A 1 55  ? 4.918   -0.765  10.149  1.00 87.13 55  A 1 
ATOM 487  C CB  . ASP A 1 55  ? 3.459   -3.724  10.096  1.00 88.91 55  A 1 
ATOM 488  C CG  . ASP A 1 55  ? 2.174   -4.457  10.491  1.00 87.41 55  A 1 
ATOM 489  O OD1 . ASP A 1 55  ? 1.156   -3.779  10.769  1.00 84.68 55  A 1 
ATOM 490  O OD2 . ASP A 1 55  ? 2.213   -5.711  10.509  1.00 84.59 55  A 1 
ATOM 491  N N   . THR A 1 56  ? 5.297   -1.868  8.241   1.00 91.07 56  A 1 
ATOM 492  C CA  . THR A 1 56  ? 6.543   -1.153  7.929   1.00 90.26 56  A 1 
ATOM 493  C C   . THR A 1 56  ? 6.286   0.328   7.645   1.00 89.95 56  A 1 
ATOM 494  O O   . THR A 1 56  ? 7.058   1.170   8.095   1.00 88.80 56  A 1 
ATOM 495  C CB  . THR A 1 56  ? 7.269   -1.793  6.738   1.00 89.96 56  A 1 
ATOM 496  O OG1 . THR A 1 56  ? 7.529   -3.158  6.982   1.00 86.13 56  A 1 
ATOM 497  C CG2 . THR A 1 56  ? 8.632   -1.147  6.477   1.00 85.44 56  A 1 
ATOM 498  N N   . LEU A 1 57  ? 5.203   0.670   6.937   1.00 89.34 57  A 1 
ATOM 499  C CA  . LEU A 1 57  ? 4.792   2.062   6.728   1.00 88.62 57  A 1 
ATOM 500  C C   . LEU A 1 57  ? 4.433   2.737   8.059   1.00 87.68 57  A 1 
ATOM 501  O O   . LEU A 1 57  ? 4.912   3.833   8.317   1.00 86.64 57  A 1 
ATOM 502  C CB  . LEU A 1 57  ? 3.610   2.142   5.744   1.00 89.43 57  A 1 
ATOM 503  C CG  . LEU A 1 57  ? 3.911   1.728   4.293   1.00 88.51 57  A 1 
ATOM 504  C CD1 . LEU A 1 57  ? 2.615   1.748   3.478   1.00 86.91 57  A 1 
ATOM 505  C CD2 . LEU A 1 57  ? 4.914   2.653   3.610   1.00 87.35 57  A 1 
ATOM 506  N N   . LEU A 1 58  ? 3.653   2.082   8.905   1.00 87.40 58  A 1 
ATOM 507  C CA  . LEU A 1 58  ? 3.249   2.606   10.215  1.00 85.77 58  A 1 
ATOM 508  C C   . LEU A 1 58  ? 4.433   2.801   11.167  1.00 84.45 58  A 1 
ATOM 509  O O   . LEU A 1 58  ? 4.451   3.761   11.930  1.00 81.74 58  A 1 
ATOM 510  C CB  . LEU A 1 58  ? 2.234   1.636   10.844  1.00 85.06 58  A 1 
ATOM 511  C CG  . LEU A 1 58  ? 0.835   1.693   10.214  1.00 81.73 58  A 1 
ATOM 512  C CD1 . LEU A 1 58  ? 0.008   0.501   10.684  1.00 79.77 58  A 1 
ATOM 513  C CD2 . LEU A 1 58  ? 0.097   2.968   10.616  1.00 79.71 58  A 1 
ATOM 514  N N   . GLY A 1 59  ? 5.415   1.908   11.126  1.00 85.92 59  A 1 
ATOM 515  C CA  . GLY A 1 59  ? 6.600   1.971   11.986  1.00 83.69 59  A 1 
ATOM 516  C C   . GLY A 1 59  ? 7.723   2.874   11.469  1.00 83.48 59  A 1 
ATOM 517  O O   . GLY A 1 59  ? 8.734   3.049   12.153  1.00 80.31 59  A 1 
ATOM 518  N N   . ALA A 1 60  ? 7.594   3.431   10.262  1.00 84.06 60  A 1 
ATOM 519  C CA  . ALA A 1 60  ? 8.599   4.331   9.719   1.00 82.77 60  A 1 
ATOM 520  C C   . ALA A 1 60  ? 8.424   5.745   10.298  1.00 81.23 60  A 1 
ATOM 521  O O   . ALA A 1 60  ? 7.346   6.325   10.260  1.00 78.24 60  A 1 
ATOM 522  C CB  . ALA A 1 60  ? 8.546   4.297   8.191   1.00 83.07 60  A 1 
ATOM 523  N N   . LYS A 1 61  ? 9.521   6.327   10.773  1.00 80.63 61  A 1 
ATOM 524  C CA  . LYS A 1 61  ? 9.527   7.678   11.366  1.00 78.74 61  A 1 
ATOM 525  C C   . LYS A 1 61  ? 9.238   8.791   10.359  1.00 79.26 61  A 1 
ATOM 526  O O   . LYS A 1 61  ? 8.797   9.864   10.740  1.00 74.94 61  A 1 
ATOM 527  C CB  . LYS A 1 61  ? 10.886  7.943   12.019  1.00 75.31 61  A 1 
ATOM 528  C CG  . LYS A 1 61  ? 11.155  7.007   13.197  1.00 67.07 61  A 1 
ATOM 529  C CD  . LYS A 1 61  ? 12.499  7.358   13.831  1.00 62.87 61  A 1 
ATOM 530  C CE  . LYS A 1 61  ? 12.750  6.430   15.013  1.00 56.30 61  A 1 
ATOM 531  N NZ  . LYS A 1 61  ? 14.046  6.734   15.665  1.00 47.68 61  A 1 
ATOM 532  N N   . ASN A 1 62  ? 9.581   8.579   9.109   1.00 80.88 62  A 1 
ATOM 533  C CA  . ASN A 1 62  ? 9.407   9.505   8.000   1.00 81.43 62  A 1 
ATOM 534  C C   . ASN A 1 62  ? 9.521   8.748   6.667   1.00 82.99 62  A 1 
ATOM 535  O O   . ASN A 1 62  ? 9.848   7.560   6.633   1.00 81.73 62  A 1 
ATOM 536  C CB  . ASN A 1 62  ? 10.434  10.649  8.123   1.00 78.25 62  A 1 
ATOM 537  C CG  . ASN A 1 62  ? 11.887  10.204  8.131   1.00 74.05 62  A 1 
ATOM 538  O OD1 . ASN A 1 62  ? 12.258  9.156   7.642   1.00 68.99 62  A 1 
ATOM 539  N ND2 . ASN A 1 62  ? 12.765  10.996  8.697   1.00 69.41 62  A 1 
ATOM 540  N N   . ILE A 1 63  ? 9.251   9.454   5.569   1.00 82.92 63  A 1 
ATOM 541  C CA  . ILE A 1 63  ? 9.283   8.869   4.223   1.00 84.15 63  A 1 
ATOM 542  C C   . ILE A 1 63  ? 10.715  8.510   3.813   1.00 85.59 63  A 1 
ATOM 543  O O   . ILE A 1 63  ? 10.930  7.510   3.128   1.00 84.68 63  A 1 
ATOM 544  C CB  . ILE A 1 63  ? 8.624   9.846   3.229   1.00 82.82 63  A 1 
ATOM 545  C CG1 . ILE A 1 63  ? 7.138   10.054  3.600   1.00 77.26 63  A 1 
ATOM 546  C CG2 . ILE A 1 63  ? 8.731   9.346   1.776   1.00 76.05 63  A 1 
ATOM 547  C CD1 . ILE A 1 63  ? 6.536   11.278  2.909   1.00 70.04 63  A 1 
ATOM 548  N N   . GLU A 1 64  ? 11.705  9.270   4.270   1.00 83.60 64  A 1 
ATOM 549  C CA  . GLU A 1 64  ? 13.117  9.048   3.949   1.00 83.87 64  A 1 
ATOM 550  C C   . GLU A 1 64  ? 13.602  7.675   4.416   1.00 85.10 64  A 1 
ATOM 551  O O   . GLU A 1 64  ? 14.373  7.019   3.714   1.00 84.39 64  A 1 
ATOM 552  C CB  . GLU A 1 64  ? 13.993  10.143  4.576   1.00 82.42 64  A 1 
ATOM 553  C CG  . GLU A 1 64  ? 13.735  11.563  4.041   1.00 75.53 64  A 1 
ATOM 554  C CD  . GLU A 1 64  ? 12.503  12.280  4.626   1.00 68.95 64  A 1 
ATOM 555  O OE1 . GLU A 1 64  ? 12.220  13.391  4.147   1.00 62.40 64  A 1 
ATOM 556  O OE2 . GLU A 1 64  ? 11.844  11.716  5.528   1.00 61.23 64  A 1 
ATOM 557  N N   . VAL A 1 65  ? 13.104  7.190   5.548   1.00 85.26 65  A 1 
ATOM 558  C CA  . VAL A 1 65  ? 13.415  5.838   6.037   1.00 86.19 65  A 1 
ATOM 559  C C   . VAL A 1 65  ? 12.963  4.767   5.044   1.00 88.16 65  A 1 
ATOM 560  O O   . VAL A 1 65  ? 13.673  3.778   4.855   1.00 87.53 65  A 1 
ATOM 561  C CB  . VAL A 1 65  ? 12.806  5.599   7.431   1.00 83.71 65  A 1 
ATOM 562  C CG1 . VAL A 1 65  ? 12.930  4.143   7.898   1.00 76.88 65  A 1 
ATOM 563  C CG2 . VAL A 1 65  ? 13.528  6.457   8.477   1.00 77.42 65  A 1 
ATOM 564  N N   . LEU A 1 66  ? 11.838  4.966   4.343   1.00 86.75 66  A 1 
ATOM 565  C CA  . LEU A 1 66  ? 11.333  3.988   3.374   1.00 87.10 66  A 1 
ATOM 566  C C   . LEU A 1 66  ? 12.283  3.798   2.185   1.00 87.69 66  A 1 
ATOM 567  O O   . LEU A 1 66  ? 12.405  2.681   1.687   1.00 86.86 66  A 1 
ATOM 568  C CB  . LEU A 1 66  ? 9.935   4.384   2.882   1.00 87.06 66  A 1 
ATOM 569  C CG  . LEU A 1 66  ? 8.874   4.541   3.979   1.00 86.15 66  A 1 
ATOM 570  C CD1 . LEU A 1 66  ? 7.566   5.008   3.347   1.00 84.15 66  A 1 
ATOM 571  C CD2 . LEU A 1 66  ? 8.617   3.216   4.707   1.00 83.70 66  A 1 
ATOM 572  N N   . TYR A 1 67  ? 13.004  4.852   1.778   1.00 87.96 67  A 1 
ATOM 573  C CA  . TYR A 1 67  ? 14.028  4.746   0.729   1.00 87.43 67  A 1 
ATOM 574  C C   . TYR A 1 67  ? 15.223  3.891   1.157   1.00 88.55 67  A 1 
ATOM 575  O O   . TYR A 1 67  ? 15.880  3.284   0.313   1.00 86.61 67  A 1 
ATOM 576  C CB  . TYR A 1 67  ? 14.530  6.137   0.331   1.00 85.37 67  A 1 
ATOM 577  C CG  . TYR A 1 67  ? 13.493  7.028   -0.320  1.00 80.02 67  A 1 
ATOM 578  C CD1 . TYR A 1 67  ? 13.222  6.909   -1.697  1.00 73.95 67  A 1 
ATOM 579  C CD2 . TYR A 1 67  ? 12.827  8.001   0.438   1.00 73.11 67  A 1 
ATOM 580  C CE1 . TYR A 1 67  ? 12.289  7.769   -2.310  1.00 68.12 67  A 1 
ATOM 581  C CE2 . TYR A 1 67  ? 11.890  8.858   -0.169  1.00 68.39 67  A 1 
ATOM 582  C CZ  . TYR A 1 67  ? 11.624  8.749   -1.545  1.00 66.96 67  A 1 
ATOM 583  O OH  . TYR A 1 67  ? 10.730  9.593   -2.126  1.00 66.37 67  A 1 
ATOM 584  N N   . THR A 1 68  ? 15.512  3.812   2.448   1.00 89.12 68  A 1 
ATOM 585  C CA  . THR A 1 68  ? 16.636  3.019   2.970   1.00 89.56 68  A 1 
ATOM 586  C C   . THR A 1 68  ? 16.326  1.524   3.047   1.00 90.43 68  A 1 
ATOM 587  O O   . THR A 1 68  ? 17.237  0.703   3.121   1.00 88.83 68  A 1 
ATOM 588  C CB  . THR A 1 68  ? 17.129  3.534   4.328   1.00 88.47 68  A 1 
ATOM 589  O OG1 . THR A 1 68  ? 16.223  3.253   5.369   1.00 83.71 68  A 1 
ATOM 590  C CG2 . THR A 1 68  ? 17.412  5.035   4.331   1.00 81.14 68  A 1 
ATOM 591  N N   . ILE A 1 69  ? 15.046  1.153   2.990   1.00 89.68 69  A 1 
ATOM 592  C CA  . ILE A 1 69  ? 14.603  -0.240  3.069   1.00 89.71 69  A 1 
ATOM 593  C C   . ILE A 1 69  ? 14.548  -0.830  1.657   1.00 90.29 69  A 1 
ATOM 594  O O   . ILE A 1 69  ? 13.507  -0.865  1.001   1.00 88.86 69  A 1 
ATOM 595  C CB  . ILE A 1 69  ? 13.272  -0.367  3.847   1.00 89.26 69  A 1 
ATOM 596  C CG1 . ILE A 1 69  ? 13.363  0.290   5.243   1.00 86.98 69  A 1 
ATOM 597  C CG2 . ILE A 1 69  ? 12.924  -1.863  4.002   1.00 86.38 69  A 1 
ATOM 598  C CD1 . ILE A 1 69  ? 12.026  0.365   5.988   1.00 81.68 69  A 1 
ATOM 599  N N   . ASN A 1 70  ? 15.679  -1.336  1.194   1.00 89.11 70  A 1 
ATOM 600  C CA  . ASN A 1 70  ? 15.832  -1.876  -0.164  1.00 88.63 70  A 1 
ATOM 601  C C   . ASN A 1 70  ? 14.805  -2.961  -0.530  1.00 88.92 70  A 1 
ATOM 602  O O   . ASN A 1 70  ? 14.411  -3.080  -1.687  1.00 86.78 70  A 1 
ATOM 603  C CB  . ASN A 1 70  ? 17.256  -2.441  -0.310  1.00 87.27 70  A 1 
ATOM 604  C CG  . ASN A 1 70  ? 18.319  -1.361  -0.326  1.00 80.86 70  A 1 
ATOM 605  O OD1 . ASN A 1 70  ? 18.104  -0.251  -0.766  1.00 73.44 70  A 1 
ATOM 606  N ND2 . ASN A 1 70  ? 19.510  -1.655  0.144   1.00 72.78 70  A 1 
ATOM 607  N N   . SER A 1 71  ? 14.345  -3.754  0.444   1.00 89.59 71  A 1 
ATOM 608  C CA  . SER A 1 71  ? 13.352  -4.811  0.219   1.00 88.86 71  A 1 
ATOM 609  C C   . SER A 1 71  ? 11.979  -4.289  -0.221  1.00 89.85 71  A 1 
ATOM 610  O O   . SER A 1 71  ? 11.241  -5.032  -0.867  1.00 87.84 71  A 1 
ATOM 611  C CB  . SER A 1 71  ? 13.194  -5.661  1.482   1.00 86.92 71  A 1 
ATOM 612  O OG  . SER A 1 71  ? 12.817  -4.859  2.584   1.00 81.17 71  A 1 
ATOM 613  N N   . LEU A 1 72  ? 11.646  -3.032  0.083   1.00 89.77 72  A 1 
ATOM 614  C CA  . LEU A 1 72  ? 10.385  -2.411  -0.323  1.00 90.21 72  A 1 
ATOM 615  C C   . LEU A 1 72  ? 10.386  -1.958  -1.784  1.00 91.26 72  A 1 
ATOM 616  O O   . LEU A 1 72  ? 9.310   -1.747  -2.335  1.00 89.79 72  A 1 
ATOM 617  C CB  . LEU A 1 72  ? 10.064  -1.222  0.593   1.00 89.41 72  A 1 
ATOM 618  C CG  . LEU A 1 72  ? 9.784   -1.575  2.061   1.00 86.28 72  A 1 
ATOM 619  C CD1 . LEU A 1 72  ? 9.437   -0.293  2.814   1.00 83.31 72  A 1 
ATOM 620  C CD2 . LEU A 1 72  ? 8.612   -2.551  2.214   1.00 83.22 72  A 1 
ATOM 621  N N   . ASN A 1 73  ? 11.559  -1.795  -2.416  1.00 91.69 73  A 1 
ATOM 622  C CA  . ASN A 1 73  ? 11.684  -1.215  -3.758  1.00 91.90 73  A 1 
ATOM 623  C C   . ASN A 1 73  ? 10.789  0.024   -3.917  1.00 92.44 73  A 1 
ATOM 624  O O   . ASN A 1 73  ? 9.904   0.061   -4.779  1.00 90.79 73  A 1 
ATOM 625  C CB  . ASN A 1 73  ? 11.401  -2.289  -4.821  1.00 90.36 73  A 1 
ATOM 626  C CG  . ASN A 1 73  ? 12.427  -3.396  -4.826  1.00 82.98 73  A 1 
ATOM 627  O OD1 . ASN A 1 73  ? 13.612  -3.190  -4.971  1.00 74.70 73  A 1 
ATOM 628  N ND2 . ASN A 1 73  ? 12.006  -4.631  -4.702  1.00 73.30 73  A 1 
ATOM 629  N N   . TYR A 1 74  ? 10.969  1.004   -3.028  1.00 91.92 74  A 1 
ATOM 630  C CA  . TYR A 1 74  ? 10.193  2.236   -3.016  1.00 91.79 74  A 1 
ATOM 631  C C   . TYR A 1 74  ? 10.351  2.985   -4.338  1.00 91.52 74  A 1 
ATOM 632  O O   . TYR A 1 74  ? 11.470  3.277   -4.762  1.00 90.31 74  A 1 
ATOM 633  C CB  . TYR A 1 74  ? 10.634  3.098   -1.830  1.00 90.68 74  A 1 
ATOM 634  C CG  . TYR A 1 74  ? 9.848   4.382   -1.664  1.00 89.61 74  A 1 
ATOM 635  C CD1 . TYR A 1 74  ? 10.083  5.481   -2.513  1.00 86.33 74  A 1 
ATOM 636  C CD2 . TYR A 1 74  ? 8.884   4.488   -0.647  1.00 86.35 74  A 1 
ATOM 637  C CE1 . TYR A 1 74  ? 9.351   6.670   -2.354  1.00 83.40 74  A 1 
ATOM 638  C CE2 . TYR A 1 74  ? 8.156   5.679   -0.479  1.00 83.36 74  A 1 
ATOM 639  C CZ  . TYR A 1 74  ? 8.388   6.773   -1.334  1.00 83.59 74  A 1 
ATOM 640  O OH  . TYR A 1 74  ? 7.685   7.924   -1.177  1.00 81.61 74  A 1 
ATOM 641  N N   . GLU A 1 75  ? 9.237   3.336   -4.980  1.00 91.42 75  A 1 
ATOM 642  C CA  . GLU A 1 75  ? 9.225   4.001   -6.282  1.00 91.11 75  A 1 
ATOM 643  C C   . GLU A 1 75  ? 8.122   5.059   -6.341  1.00 91.82 75  A 1 
ATOM 644  O O   . GLU A 1 75  ? 6.957   4.774   -6.073  1.00 90.58 75  A 1 
ATOM 645  C CB  . GLU A 1 75  ? 9.049   2.938   -7.383  1.00 88.87 75  A 1 
ATOM 646  C CG  . GLU A 1 75  ? 9.162   3.511   -8.800  1.00 79.04 75  A 1 
ATOM 647  C CD  . GLU A 1 75  ? 8.929   2.464   -9.906  1.00 77.21 75  A 1 
ATOM 648  O OE1 . GLU A 1 75  ? 9.098   2.840   -11.090 1.00 69.10 75  A 1 
ATOM 649  O OE2 . GLU A 1 75  ? 8.538   1.311   -9.594  1.00 68.93 75  A 1 
ATOM 650  N N   . VAL A 1 76  ? 8.483   6.282   -6.733  1.00 91.21 76  A 1 
ATOM 651  C CA  . VAL A 1 76  ? 7.515   7.331   -7.079  1.00 90.60 76  A 1 
ATOM 652  C C   . VAL A 1 76  ? 7.158   7.175   -8.551  1.00 90.69 76  A 1 
ATOM 653  O O   . VAL A 1 76  ? 8.011   7.325   -9.430  1.00 88.99 76  A 1 
ATOM 654  C CB  . VAL A 1 76  ? 8.055   8.736   -6.773  1.00 88.98 76  A 1 
ATOM 655  C CG1 . VAL A 1 76  ? 6.999   9.801   -7.093  1.00 83.84 76  A 1 
ATOM 656  C CG2 . VAL A 1 76  ? 8.433   8.876   -5.295  1.00 84.58 76  A 1 
ATOM 657  N N   . LEU A 1 77  ? 5.892   6.866   -8.822  1.00 90.21 77  A 1 
ATOM 658  C CA  . LEU A 1 77  ? 5.402   6.625   -10.170 1.00 89.66 77  A 1 
ATOM 659  C C   . LEU A 1 77  ? 5.291   7.940   -10.955 1.00 89.72 77  A 1 
ATOM 660  O O   . LEU A 1 77  ? 5.073   9.018   -10.404 1.00 88.58 77  A 1 
ATOM 661  C CB  . LEU A 1 77  ? 4.072   5.852   -10.126 1.00 89.03 77  A 1 
ATOM 662  C CG  . LEU A 1 77  ? 4.108   4.520   -9.350  1.00 87.11 77  A 1 
ATOM 663  C CD1 . LEU A 1 77  ? 2.749   3.832   -9.449  1.00 82.61 77  A 1 
ATOM 664  C CD2 . LEU A 1 77  ? 5.162   3.552   -9.886  1.00 81.69 77  A 1 
ATOM 665  N N   . LYS A 1 78  ? 5.439   7.845   -12.277 1.00 89.77 78  A 1 
ATOM 666  C CA  . LYS A 1 78  ? 5.419   8.975   -13.219 1.00 89.16 78  A 1 
ATOM 667  C C   . LYS A 1 78  ? 4.325   8.791   -14.279 1.00 89.07 78  A 1 
ATOM 668  O O   . LYS A 1 78  ? 3.688   7.739   -14.347 1.00 84.63 78  A 1 
ATOM 669  C CB  . LYS A 1 78  ? 6.817   9.150   -13.845 1.00 87.00 78  A 1 
ATOM 670  C CG  . LYS A 1 78  ? 7.907   9.466   -12.804 1.00 82.95 78  A 1 
ATOM 671  C CD  . LYS A 1 78  ? 9.269   9.684   -13.478 1.00 78.16 78  A 1 
ATOM 672  C CE  . LYS A 1 78  ? 10.343  9.936   -12.416 1.00 72.45 78  A 1 
ATOM 673  N NZ  . LYS A 1 78  ? 11.697  10.110  -13.009 1.00 63.76 78  A 1 
ATOM 674  N N   . GLY A 1 79  ? 4.133   9.812   -15.121 1.00 88.29 79  A 1 
ATOM 675  C CA  . GLY A 1 79  ? 3.115   9.800   -16.177 1.00 87.34 79  A 1 
ATOM 676  C C   . GLY A 1 79  ? 1.700   9.829   -15.594 1.00 87.94 79  A 1 
ATOM 677  O O   . GLY A 1 79  ? 1.439   10.589  -14.662 1.00 84.72 79  A 1 
ATOM 678  N N   . ASP A 1 80  ? 0.819   8.970   -16.088 1.00 87.61 80  A 1 
ATOM 679  C CA  . ASP A 1 80  ? -0.593  8.898   -15.671 1.00 86.70 80  A 1 
ATOM 680  C C   . ASP A 1 80  ? -0.788  8.547   -14.185 1.00 87.26 80  A 1 
ATOM 681  O O   . ASP A 1 80  ? -1.883  8.685   -13.643 1.00 84.12 80  A 1 
ATOM 682  C CB  . ASP A 1 80  ? -1.321  7.848   -16.531 1.00 84.77 80  A 1 
ATOM 683  C CG  . ASP A 1 80  ? -1.206  8.106   -18.035 1.00 76.52 80  A 1 
ATOM 684  O OD1 . ASP A 1 80  ? -1.084  9.290   -18.421 1.00 70.75 80  A 1 
ATOM 685  O OD2 . ASP A 1 80  ? -1.184  7.102   -18.773 1.00 72.72 80  A 1 
ATOM 686  N N   . LYS A 1 81  ? 0.266   8.084   -13.524 1.00 88.51 81  A 1 
ATOM 687  C CA  . LYS A 1 81  ? 0.279   7.756   -12.095 1.00 88.23 81  A 1 
ATOM 688  C C   . LYS A 1 81  ? 1.114   8.742   -11.270 1.00 89.70 81  A 1 
ATOM 689  O O   . LYS A 1 81  ? 1.550   8.402   -10.171 1.00 87.24 81  A 1 
ATOM 690  C CB  . LYS A 1 81  ? 0.723   6.303   -11.896 1.00 85.21 81  A 1 
ATOM 691  C CG  . LYS A 1 81  ? -0.252  5.309   -12.530 1.00 83.71 81  A 1 
ATOM 692  C CD  . LYS A 1 81  ? 0.052   3.901   -12.019 1.00 78.15 81  A 1 
ATOM 693  C CE  . LYS A 1 81  ? -1.016  2.924   -12.508 1.00 74.45 81  A 1 
ATOM 694  N NZ  . LYS A 1 81  ? -0.949  1.652   -11.753 1.00 65.46 81  A 1 
ATOM 695  N N   . ALA A 1 82  ? 1.349   9.946   -11.786 1.00 87.48 82  A 1 
ATOM 696  C CA  . ALA A 1 82  ? 2.077   10.978  -11.058 1.00 87.21 82  A 1 
ATOM 697  C C   . ALA A 1 82  ? 1.422   11.260  -9.692  1.00 87.12 82  A 1 
ATOM 698  O O   . ALA A 1 82  ? 0.210   11.417  -9.584  1.00 82.74 82  A 1 
ATOM 699  C CB  . ALA A 1 82  ? 2.165   12.239  -11.923 1.00 85.89 82  A 1 
ATOM 700  N N   . GLY A 1 83  ? 2.239   11.326  -8.650  1.00 88.78 83  A 1 
ATOM 701  C CA  . GLY A 1 83  ? 1.776   11.502  -7.268  1.00 87.90 83  A 1 
ATOM 702  C C   . GLY A 1 83  ? 1.399   10.208  -6.539  1.00 90.30 83  A 1 
ATOM 703  O O   . GLY A 1 83  ? 1.083   10.261  -5.350  1.00 88.05 83  A 1 
ATOM 704  N N   . ILE A 1 84  ? 1.458   9.067   -7.218  1.00 90.74 84  A 1 
ATOM 705  C CA  . ILE A 1 84  ? 1.311   7.747   -6.600  1.00 91.65 84  A 1 
ATOM 706  C C   . ILE A 1 84  ? 2.703   7.181   -6.324  1.00 92.10 84  A 1 
ATOM 707  O O   . ILE A 1 84  ? 3.602   7.238   -7.164  1.00 90.76 84  A 1 
ATOM 708  C CB  . ILE A 1 84  ? 0.447   6.803   -7.467  1.00 91.12 84  A 1 
ATOM 709  C CG1 . ILE A 1 84  ? -0.942  7.435   -7.723  1.00 87.71 84  A 1 
ATOM 710  C CG2 . ILE A 1 84  ? 0.312   5.422   -6.796  1.00 86.92 84  A 1 
ATOM 711  C CD1 . ILE A 1 84  ? -1.878  6.590   -8.593  1.00 79.09 84  A 1 
ATOM 712  N N   . THR A 1 85  ? 2.865   6.611   -5.153  1.00 93.10 85  A 1 
ATOM 713  C CA  . THR A 1 85  ? 4.069   5.899   -4.735  1.00 92.82 85  A 1 
ATOM 714  C C   . THR A 1 85  ? 3.762   4.414   -4.638  1.00 93.41 85  A 1 
ATOM 715  O O   . THR A 1 85  ? 2.635   4.033   -4.321  1.00 92.89 85  A 1 
ATOM 716  C CB  . THR A 1 85  ? 4.567   6.461   -3.403  1.00 91.53 85  A 1 
ATOM 717  O OG1 . THR A 1 85  ? 4.832   7.839   -3.545  1.00 82.90 85  A 1 
ATOM 718  C CG2 . THR A 1 85  ? 5.864   5.812   -2.959  1.00 81.52 85  A 1 
ATOM 719  N N   . SER A 1 86  ? 4.746   3.573   -4.909  1.00 93.84 86  A 1 
ATOM 720  C CA  . SER A 1 86  ? 4.594   2.129   -4.761  1.00 93.52 86  A 1 
ATOM 721  C C   . SER A 1 86  ? 5.694   1.500   -3.915  1.00 93.53 86  A 1 
ATOM 722  O O   . SER A 1 86  ? 6.839   1.947   -3.917  1.00 92.58 86  A 1 
ATOM 723  C CB  . SER A 1 86  ? 4.453   1.446   -6.122  1.00 91.97 86  A 1 
ATOM 724  O OG  . SER A 1 86  ? 5.669   1.366   -6.835  1.00 85.69 86  A 1 
ATOM 725  N N   . ILE A 1 87  ? 5.339   0.429   -3.226  1.00 93.91 87  A 1 
ATOM 726  C CA  . ILE A 1 87  ? 6.274   -0.487  -2.566  1.00 93.62 87  A 1 
ATOM 727  C C   . ILE A 1 87  ? 5.956   -1.925  -2.972  1.00 93.64 87  A 1 
ATOM 728  O O   . ILE A 1 87  ? 4.801   -2.266  -3.246  1.00 92.91 87  A 1 
ATOM 729  C CB  . ILE A 1 87  ? 6.270   -0.331  -1.029  1.00 92.93 87  A 1 
ATOM 730  C CG1 . ILE A 1 87  ? 4.867   -0.529  -0.416  1.00 89.03 87  A 1 
ATOM 731  C CG2 . ILE A 1 87  ? 6.898   1.018   -0.642  1.00 87.09 87  A 1 
ATOM 732  C CD1 . ILE A 1 87  ? 4.851   -0.537  1.113   1.00 86.66 87  A 1 
ATOM 733  N N   . ARG A 1 88  ? 6.972   -2.786  -3.007  1.00 93.70 88  A 1 
ATOM 734  C CA  . ARG A 1 88  ? 6.777   -4.199  -3.350  1.00 93.42 88  A 1 
ATOM 735  C C   . ARG A 1 88  ? 6.284   -4.993  -2.140  1.00 93.76 88  A 1 
ATOM 736  O O   . ARG A 1 88  ? 6.873   -4.933  -1.069  1.00 91.85 88  A 1 
ATOM 737  C CB  . ARG A 1 88  ? 8.065   -4.808  -3.908  1.00 91.16 88  A 1 
ATOM 738  C CG  . ARG A 1 88  ? 8.556   -4.178  -5.226  1.00 80.29 88  A 1 
ATOM 739  C CD  . ARG A 1 88  ? 7.563   -4.374  -6.377  1.00 75.26 88  A 1 
ATOM 740  N NE  . ARG A 1 88  ? 8.190   -4.030  -7.676  1.00 69.69 88  A 1 
ATOM 741  C CZ  . ARG A 1 88  ? 7.557   -3.688  -8.782  1.00 63.17 88  A 1 
ATOM 742  N NH1 . ARG A 1 88  ? 6.275   -3.568  -8.825  1.00 58.42 88  A 1 
ATOM 743  N NH2 . ARG A 1 88  ? 8.208   -3.452  -9.885  1.00 55.76 88  A 1 
ATOM 744  N N   . VAL A 1 89  ? 5.251   -5.788  -2.353  1.00 92.97 89  A 1 
ATOM 745  C CA  . VAL A 1 89  ? 4.836   -6.844  -1.411  1.00 92.28 89  A 1 
ATOM 746  C C   . VAL A 1 89  ? 5.695   -8.087  -1.632  1.00 91.95 89  A 1 
ATOM 747  O O   . VAL A 1 89  ? 6.198   -8.706  -0.697  1.00 89.57 89  A 1 
ATOM 748  C CB  . VAL A 1 89  ? 3.345   -7.184  -1.599  1.00 91.93 89  A 1 
ATOM 749  C CG1 . VAL A 1 89  ? 2.889   -8.295  -0.650  1.00 87.85 89  A 1 
ATOM 750  C CG2 . VAL A 1 89  ? 2.456   -5.966  -1.365  1.00 88.13 89  A 1 
ATOM 751  N N   . ASN A 1 90  ? 5.861   -8.448  -2.896  1.00 92.67 90  A 1 
ATOM 752  C CA  . ASN A 1 90  ? 6.764   -9.506  -3.345  1.00 91.79 90  A 1 
ATOM 753  C C   . ASN A 1 90  ? 7.095   -9.332  -4.840  1.00 91.81 90  A 1 
ATOM 754  O O   . ASN A 1 90  ? 6.872   -8.261  -5.415  1.00 90.05 90  A 1 
ATOM 755  C CB  . ASN A 1 90  ? 6.130   -10.874 -2.994  1.00 90.10 90  A 1 
ATOM 756  C CG  . ASN A 1 90  ? 4.903   -11.233 -3.811  1.00 89.00 90  A 1 
ATOM 757  O OD1 . ASN A 1 90  ? 4.536   -10.577 -4.760  1.00 83.60 90  A 1 
ATOM 758  N ND2 . ASN A 1 90  ? 4.270   -12.338 -3.510  1.00 84.98 90  A 1 
ATOM 759  N N   . LYS A 1 91  ? 7.611   -10.367 -5.495  1.00 91.10 91  A 1 
ATOM 760  C CA  . LYS A 1 91  ? 7.922   -10.338 -6.939  1.00 90.50 91  A 1 
ATOM 761  C C   . LYS A 1 91  ? 6.693   -10.146 -7.843  1.00 91.20 91  A 1 
ATOM 762  O O   . LYS A 1 91  ? 6.856   -9.707  -8.970  1.00 88.79 91  A 1 
ATOM 763  C CB  . LYS A 1 91  ? 8.676   -11.615 -7.344  1.00 88.99 91  A 1 
ATOM 764  C CG  . LYS A 1 91  ? 10.061  -11.732 -6.684  1.00 82.07 91  A 1 
ATOM 765  C CD  . LYS A 1 91  ? 10.797  -12.978 -7.196  1.00 75.98 91  A 1 
ATOM 766  C CE  . LYS A 1 91  ? 12.180  -13.093 -6.544  1.00 69.16 91  A 1 
ATOM 767  N NZ  . LYS A 1 91  ? 12.931  -14.281 -7.031  1.00 58.87 91  A 1 
ATOM 768  N N   . GLN A 1 92  ? 5.501   -10.482 -7.361  1.00 92.25 92  A 1 
ATOM 769  C CA  . GLN A 1 92  ? 4.259   -10.493 -8.139  1.00 92.37 92  A 1 
ATOM 770  C C   . GLN A 1 92  ? 3.302   -9.358  -7.777  1.00 92.98 92  A 1 
ATOM 771  O O   . GLN A 1 92  ? 2.439   -9.032  -8.575  1.00 91.62 92  A 1 
ATOM 772  C CB  . GLN A 1 92  ? 3.546   -11.834 -7.926  1.00 90.68 92  A 1 
ATOM 773  C CG  . GLN A 1 92  ? 4.312   -13.013 -8.537  1.00 81.16 92  A 1 
ATOM 774  C CD  . GLN A 1 92  ? 3.615   -14.341 -8.258  1.00 77.42 92  A 1 
ATOM 775  O OE1 . GLN A 1 92  ? 3.140   -14.599 -7.162  1.00 71.11 92  A 1 
ATOM 776  N NE2 . GLN A 1 92  ? 3.558   -15.242 -9.209  1.00 66.48 92  A 1 
ATOM 777  N N   . TYR A 1 93  ? 3.418   -8.761  -6.600  1.00 93.22 93  A 1 
ATOM 778  C CA  . TYR A 1 93  ? 2.463   -7.767  -6.120  1.00 93.67 93  A 1 
ATOM 779  C C   . TYR A 1 93  ? 3.151   -6.507  -5.608  1.00 93.69 93  A 1 
ATOM 780  O O   . TYR A 1 93  ? 4.202   -6.563  -4.963  1.00 92.49 93  A 1 
ATOM 781  C CB  . TYR A 1 93  ? 1.552   -8.370  -5.044  1.00 93.40 93  A 1 
ATOM 782  C CG  . TYR A 1 93  ? 0.658   -9.483  -5.548  1.00 92.90 93  A 1 
ATOM 783  C CD1 . TYR A 1 93  ? -0.574  -9.179  -6.158  1.00 90.15 93  A 1 
ATOM 784  C CD2 . TYR A 1 93  ? 1.075   -10.827 -5.445  1.00 90.57 93  A 1 
ATOM 785  C CE1 . TYR A 1 93  ? -1.375  -10.208 -6.687  1.00 89.26 93  A 1 
ATOM 786  C CE2 . TYR A 1 93  ? 0.280   -11.858 -5.981  1.00 89.56 93  A 1 
ATOM 787  C CZ  . TYR A 1 93  ? -0.942  -11.546 -6.614  1.00 90.31 93  A 1 
ATOM 788  O OH  . TYR A 1 93  ? -1.685  -12.536 -7.177  1.00 88.62 93  A 1 
ATOM 789  N N   . ARG A 1 94  ? 2.495   -5.361  -5.845  1.00 94.00 94  A 1 
ATOM 790  C CA  . ARG A 1 94  ? 2.859   -4.069  -5.254  1.00 94.19 94  A 1 
ATOM 791  C C   . ARG A 1 94  ? 1.663   -3.415  -4.577  1.00 94.55 94  A 1 
ATOM 792  O O   . ARG A 1 94  ? 0.522   -3.616  -4.994  1.00 93.93 94  A 1 
ATOM 793  C CB  . ARG A 1 94  ? 3.496   -3.153  -6.305  1.00 92.42 94  A 1 
ATOM 794  C CG  . ARG A 1 94  ? 2.510   -2.623  -7.356  1.00 88.53 94  A 1 
ATOM 795  C CD  . ARG A 1 94  ? 3.260   -1.734  -8.352  1.00 87.09 94  A 1 
ATOM 796  N NE  . ARG A 1 94  ? 2.352   -1.095  -9.319  1.00 79.68 94  A 1 
ATOM 797  C CZ  . ARG A 1 94  ? 2.674   -0.627  -10.511 1.00 76.97 94  A 1 
ATOM 798  N NH1 . ARG A 1 94  ? 3.878   -0.730  -10.998 1.00 71.07 94  A 1 
ATOM 799  N NH2 . ARG A 1 94  ? 1.775   -0.032  -11.230 1.00 67.06 94  A 1 
ATOM 800  N N   . VAL A 1 95  ? 1.941   -2.599  -3.569  1.00 93.39 95  A 1 
ATOM 801  C CA  . VAL A 1 95  ? 0.981   -1.669  -2.972  1.00 93.81 95  A 1 
ATOM 802  C C   . VAL A 1 95  ? 1.210   -0.295  -3.583  1.00 93.86 95  A 1 
ATOM 803  O O   . VAL A 1 95  ? 2.351   0.140   -3.702  1.00 93.29 95  A 1 
ATOM 804  C CB  . VAL A 1 95  ? 1.121   -1.646  -1.440  1.00 93.60 95  A 1 
ATOM 805  C CG1 . VAL A 1 95  ? 0.232   -0.593  -0.784  1.00 89.77 95  A 1 
ATOM 806  C CG2 . VAL A 1 95  ? 0.727   -3.006  -0.855  1.00 89.71 95  A 1 
ATOM 807  N N   . GLU A 1 96  ? 0.129   0.378   -3.971  1.00 93.39 96  A 1 
ATOM 808  C CA  . GLU A 1 96  ? 0.135   1.771   -4.415  1.00 93.23 96  A 1 
ATOM 809  C C   . GLU A 1 96  ? -0.521  2.650   -3.349  1.00 92.86 96  A 1 
ATOM 810  O O   . GLU A 1 96  ? -1.569  2.299   -2.803  1.00 92.22 96  A 1 
ATOM 811  C CB  . GLU A 1 96  ? -0.577  1.918   -5.772  1.00 92.59 96  A 1 
ATOM 812  C CG  . GLU A 1 96  ? 0.180   1.210   -6.910  1.00 89.95 96  A 1 
ATOM 813  C CD  . GLU A 1 96  ? -0.463  1.384   -8.298  1.00 88.92 96  A 1 
ATOM 814  O OE1 . GLU A 1 96  ? 0.205   1.041   -9.305  1.00 81.43 96  A 1 
ATOM 815  O OE2 . GLU A 1 96  ? -1.629  1.820   -8.416  1.00 82.77 96  A 1 
ATOM 816  N N   . PHE A 1 97  ? 0.093   3.786   -3.055  1.00 93.81 97  A 1 
ATOM 817  C CA  . PHE A 1 97  ? -0.387  4.737   -2.058  1.00 93.53 97  A 1 
ATOM 818  C C   . PHE A 1 97  ? -0.036  6.176   -2.435  1.00 93.77 97  A 1 
ATOM 819  O O   . PHE A 1 97  ? 0.859   6.430   -3.237  1.00 93.14 97  A 1 
ATOM 820  C CB  . PHE A 1 97  ? 0.160   4.355   -0.676  1.00 92.48 97  A 1 
ATOM 821  C CG  . PHE A 1 97  ? 1.666   4.406   -0.526  1.00 92.13 97  A 1 
ATOM 822  C CD1 . PHE A 1 97  ? 2.453   3.285   -0.858  1.00 89.54 97  A 1 
ATOM 823  C CD2 . PHE A 1 97  ? 2.284   5.554   -0.003  1.00 89.70 97  A 1 
ATOM 824  C CE1 . PHE A 1 97  ? 3.839   3.312   -0.660  1.00 87.42 97  A 1 
ATOM 825  C CE2 . PHE A 1 97  ? 3.672   5.584   0.196   1.00 87.44 97  A 1 
ATOM 826  C CZ  . PHE A 1 97  ? 4.453   4.459   -0.129  1.00 87.80 97  A 1 
ATOM 827  N N   . THR A 1 98  ? -0.746  7.120   -1.843  1.00 92.57 98  A 1 
ATOM 828  C CA  . THR A 1 98  ? -0.418  8.546   -1.917  1.00 92.05 98  A 1 
ATOM 829  C C   . THR A 1 98  ? 0.083   9.023   -0.566  1.00 91.55 98  A 1 
ATOM 830  O O   . THR A 1 98  ? -0.313  8.484   0.469   1.00 90.70 98  A 1 
ATOM 831  C CB  . THR A 1 98  ? -1.606  9.398   -2.379  1.00 91.82 98  A 1 
ATOM 832  O OG1 . THR A 1 98  ? -2.705  9.252   -1.517  1.00 86.13 98  A 1 
ATOM 833  C CG2 . THR A 1 98  ? -2.064  9.018   -3.779  1.00 84.72 98  A 1 
ATOM 834  N N   . VAL A 1 99  ? 0.919   10.053  -0.579  1.00 91.35 99  A 1 
ATOM 835  C CA  . VAL A 1 99  ? 1.397   10.703  0.640   1.00 89.80 99  A 1 
ATOM 836  C C   . VAL A 1 99  ? 0.923   12.147  0.624   1.00 89.32 99  A 1 
ATOM 837  O O   . VAL A 1 99  ? 1.085   12.844  -0.377  1.00 87.95 99  A 1 
ATOM 838  C CB  . VAL A 1 99  ? 2.923   10.616  0.788   1.00 88.25 99  A 1 
ATOM 839  C CG1 . VAL A 1 99  ? 3.320   11.140  2.175   1.00 83.83 99  A 1 
ATOM 840  C CG2 . VAL A 1 99  ? 3.443   9.178   0.639   1.00 84.56 99  A 1 
ATOM 841  N N   . LYS A 1 100 ? 0.316   12.590  1.727   1.00 89.42 100 A 1 
ATOM 842  C CA  . LYS A 1 100 ? -0.040  13.988  1.964   1.00 87.30 100 A 1 
ATOM 843  C C   . LYS A 1 100 ? 0.617   14.444  3.252   1.00 85.58 100 A 1 
ATOM 844  O O   . LYS A 1 100 ? 0.431   13.815  4.286   1.00 81.69 100 A 1 
ATOM 845  C CB  . LYS A 1 100 ? -1.560  14.155  2.027   1.00 85.84 100 A 1 
ATOM 846  C CG  . LYS A 1 100 ? -2.212  13.920  0.661   1.00 76.60 100 A 1 
ATOM 847  C CD  . LYS A 1 100 ? -3.718  14.177  0.744   1.00 72.79 100 A 1 
ATOM 848  C CE  . LYS A 1 100 ? -4.349  13.950  -0.629  1.00 64.79 100 A 1 
ATOM 849  N NZ  . LYS A 1 100 ? -5.816  14.170  -0.593  1.00 57.35 100 A 1 
ATOM 850  N N   . ASP A 1 101 ? 1.341   15.548  3.175   1.00 81.96 101 A 1 
ATOM 851  C CA  . ASP A 1 101 ? 1.825   16.226  4.367   1.00 78.62 101 A 1 
ATOM 852  C C   . ASP A 1 101 ? 0.733   17.183  4.857   1.00 77.90 101 A 1 
ATOM 853  O O   . ASP A 1 101 ? 0.247   18.027  4.097   1.00 72.25 101 A 1 
ATOM 854  C CB  . ASP A 1 101 ? 3.152   16.925  4.051   1.00 74.55 101 A 1 
ATOM 855  C CG  . ASP A 1 101 ? 3.870   17.413  5.309   1.00 67.04 101 A 1 
ATOM 856  O OD1 . ASP A 1 101 ? 3.235   17.413  6.387   1.00 62.31 101 A 1 
ATOM 857  O OD2 . ASP A 1 101 ? 5.053   17.783  5.164   1.00 61.75 101 A 1 
ATOM 858  N N   . ASN A 1 102 ? 0.295   17.017  6.100   1.00 76.50 102 A 1 
ATOM 859  C CA  . ASN A 1 102 ? -0.670  17.906  6.742   1.00 73.47 102 A 1 
ATOM 860  C C   . ASN A 1 102 ? 0.017   18.969  7.623   1.00 73.16 102 A 1 
ATOM 861  O O   . ASN A 1 102 ? -0.662  19.699  8.338   1.00 66.91 102 A 1 
ATOM 862  C CB  . ASN A 1 102 ? -1.746  17.060  7.460   1.00 69.77 102 A 1 
ATOM 863  C CG  . ASN A 1 102 ? -1.222  16.292  8.661   1.00 65.20 102 A 1 
ATOM 864  O OD1 . ASN A 1 102 ? -0.147  16.538  9.163   1.00 60.32 102 A 1 
ATOM 865  N ND2 . ASN A 1 102 ? -1.980  15.355  9.177   1.00 61.06 102 A 1 
ATOM 866  N N   . GLY A 1 103 ? 1.349   19.055  7.576   1.00 72.92 103 A 1 
ATOM 867  C CA  . GLY A 1 103 ? 2.172   19.966  8.366   1.00 71.57 103 A 1 
ATOM 868  C C   . GLY A 1 103 ? 2.444   19.502  9.800   1.00 72.76 103 A 1 
ATOM 869  O O   . GLY A 1 103 ? 3.117   20.214  10.545  1.00 69.80 103 A 1 
ATOM 870  N N   . ILE A 1 104 ? 1.924   18.337  10.188  1.00 73.22 104 A 1 
ATOM 871  C CA  . ILE A 1 104 ? 2.141   17.726  11.506  1.00 72.63 104 A 1 
ATOM 872  C C   . ILE A 1 104 ? 2.752   16.332  11.324  1.00 73.51 104 A 1 
ATOM 873  O O   . ILE A 1 104 ? 3.821   16.050  11.856  1.00 69.50 104 A 1 
ATOM 874  C CB  . ILE A 1 104 ? 0.825   17.691  12.322  1.00 69.91 104 A 1 
ATOM 875  C CG1 . ILE A 1 104 ? 0.217   19.111  12.464  1.00 64.17 104 A 1 
ATOM 876  C CG2 . ILE A 1 104 ? 1.077   17.071  13.710  1.00 63.97 104 A 1 
ATOM 877  C CD1 . ILE A 1 104 ? -1.158  19.145  13.143  1.00 59.56 104 A 1 
ATOM 878  N N   . GLU A 1 105 ? 2.082   15.495  10.546  1.00 75.54 105 A 1 
ATOM 879  C CA  . GLU A 1 105 ? 2.460   14.106  10.281  1.00 75.17 105 A 1 
ATOM 880  C C   . GLU A 1 105 ? 2.138   13.749  8.822   1.00 76.79 105 A 1 
ATOM 881  O O   . GLU A 1 105 ? 1.096   14.169  8.301   1.00 74.73 105 A 1 
ATOM 882  C CB  . GLU A 1 105 ? 1.713   13.157  11.237  1.00 71.03 105 A 1 
ATOM 883  C CG  . GLU A 1 105 ? 2.171   13.304  12.698  1.00 62.90 105 A 1 
ATOM 884  C CD  . GLU A 1 105 ? 1.314   12.534  13.712  1.00 60.71 105 A 1 
ATOM 885  O OE1 . GLU A 1 105 ? 1.578   12.718  14.930  1.00 56.02 105 A 1 
ATOM 886  O OE2 . GLU A 1 105 ? 0.352   11.852  13.299  1.00 54.02 105 A 1 
ATOM 887  N N   . PRO A 1 106 ? 2.998   12.975  8.137   1.00 80.43 106 A 1 
ATOM 888  C CA  . PRO A 1 106 ? 2.682   12.492  6.801   1.00 81.45 106 A 1 
ATOM 889  C C   . PRO A 1 106 ? 1.526   11.482  6.858   1.00 83.24 106 A 1 
ATOM 890  O O   . PRO A 1 106 ? 1.595   10.455  7.535   1.00 81.97 106 A 1 
ATOM 891  C CB  . PRO A 1 106 ? 3.986   11.898  6.260   1.00 78.91 106 A 1 
ATOM 892  C CG  . PRO A 1 106 ? 4.750   11.501  7.522   1.00 75.15 106 A 1 
ATOM 893  C CD  . PRO A 1 106 ? 4.304   12.511  8.566   1.00 78.20 106 A 1 
ATOM 894  N N   . LEU A 1 107 ? 0.473   11.770  6.100   1.00 82.93 107 A 1 
ATOM 895  C CA  . LEU A 1 107 ? -0.680  10.898  5.924   1.00 84.75 107 A 1 
ATOM 896  C C   . LEU A 1 107 ? -0.491  10.035  4.675   1.00 87.25 107 A 1 
ATOM 897  O O   . LEU A 1 107 ? -0.489  10.540  3.546   1.00 86.91 107 A 1 
ATOM 898  C CB  . LEU A 1 107 ? -1.953  11.759  5.845   1.00 82.30 107 A 1 
ATOM 899  C CG  . LEU A 1 107 ? -3.230  10.946  5.573   1.00 71.04 107 A 1 
ATOM 900  C CD1 . LEU A 1 107 ? -3.565  10.006  6.725   1.00 67.34 107 A 1 
ATOM 901  C CD2 . LEU A 1 107 ? -4.417  11.890  5.373   1.00 65.15 107 A 1 
ATOM 902  N N   . ILE A 1 108 ? -0.409  8.731   4.867   1.00 87.69 108 A 1 
ATOM 903  C CA  . ILE A 1 108 ? -0.369  7.746   3.787   1.00 89.14 108 A 1 
ATOM 904  C C   . ILE A 1 108 ? -1.788  7.250   3.517   1.00 90.07 108 A 1 
ATOM 905  O O   . ILE A 1 108 ? -2.490  6.787   4.412   1.00 89.57 108 A 1 
ATOM 906  C CB  . ILE A 1 108 ? 0.608   6.604   4.126   1.00 88.85 108 A 1 
ATOM 907  C CG1 . ILE A 1 108 ? 2.039   7.180   4.238   1.00 86.28 108 A 1 
ATOM 908  C CG2 . ILE A 1 108 ? 0.531   5.500   3.056   1.00 85.96 108 A 1 
ATOM 909  C CD1 . ILE A 1 108 ? 3.103   6.134   4.576   1.00 79.80 108 A 1 
ATOM 910  N N   . THR A 1 109 ? -2.213  7.300   2.257   1.00 88.75 109 A 1 
ATOM 911  C CA  . THR A 1 109 ? -3.478  6.694   1.823   1.00 89.47 109 A 1 
ATOM 912  C C   . THR A 1 109 ? -3.190  5.549   0.868   1.00 90.35 109 A 1 
ATOM 913  O O   . THR A 1 109 ? -2.782  5.778   -0.269  1.00 90.48 109 A 1 
ATOM 914  C CB  . THR A 1 109 ? -4.412  7.724   1.186   1.00 88.99 109 A 1 
ATOM 915  O OG1 . THR A 1 109 ? -4.643  8.782   2.086   1.00 83.51 109 A 1 
ATOM 916  C CG2 . THR A 1 109 ? -5.775  7.124   0.837   1.00 82.82 109 A 1 
ATOM 917  N N   . VAL A 1 110 ? -3.416  4.324   1.320   1.00 90.54 110 A 1 
ATOM 918  C CA  . VAL A 1 110 ? -3.257  3.117   0.501   1.00 90.64 110 A 1 
ATOM 919  C C   . VAL A 1 110 ? -4.396  3.045   -0.511  1.00 90.74 110 A 1 
ATOM 920  O O   . VAL A 1 110 ? -5.564  2.965   -0.136  1.00 89.85 110 A 1 
ATOM 921  C CB  . VAL A 1 110 ? -3.199  1.849   1.368   1.00 90.86 110 A 1 
ATOM 922  C CG1 . VAL A 1 110 ? -2.991  0.600   0.510   1.00 87.46 110 A 1 
ATOM 923  C CG2 . VAL A 1 110 ? -2.044  1.920   2.373   1.00 87.51 110 A 1 
ATOM 924  N N   . CYS A 1 111 ? -4.048  3.062   -1.794  1.00 90.93 111 A 1 
ATOM 925  C CA  . CYS A 1 111 ? -5.000  3.129   -2.899  1.00 89.22 111 A 1 
ATOM 926  C C   . CYS A 1 111 ? -5.304  1.752   -3.489  1.00 89.06 111 A 1 
ATOM 927  O O   . CYS A 1 111 ? -6.436  1.487   -3.897  1.00 87.55 111 A 1 
ATOM 928  C CB  . CYS A 1 111 ? -4.437  4.050   -3.987  1.00 87.91 111 A 1 
ATOM 929  S SG  . CYS A 1 111 ? -4.091  5.702   -3.326  1.00 80.50 111 A 1 
ATOM 930  N N   . ASN A 1 112 ? -4.297  0.888   -3.585  1.00 91.96 112 A 1 
ATOM 931  C CA  . ASN A 1 112 ? -4.473  -0.408  -4.239  1.00 92.14 112 A 1 
ATOM 932  C C   . ASN A 1 112 ? -3.396  -1.440  -3.868  1.00 93.34 112 A 1 
ATOM 933  O O   . ASN A 1 112 ? -2.295  -1.096  -3.456  1.00 91.97 112 A 1 
ATOM 934  C CB  . ASN A 1 112 ? -4.489  -0.185  -5.763  1.00 88.95 112 A 1 
ATOM 935  C CG  . ASN A 1 112 ? -5.449  -1.111  -6.482  1.00 81.20 112 A 1 
ATOM 936  O OD1 . ASN A 1 112 ? -5.960  -2.085  -5.948  1.00 71.96 112 A 1 
ATOM 937  N ND2 . ASN A 1 112 ? -5.749  -0.820  -7.725  1.00 72.18 112 A 1 
ATOM 938  N N   . ILE A 1 113 ? -3.711  -2.709  -4.117  1.00 91.12 113 A 1 
ATOM 939  C CA  . ILE A 1 113 ? -2.740  -3.795  -4.267  1.00 91.98 113 A 1 
ATOM 940  C C   . ILE A 1 113 ? -2.910  -4.377  -5.672  1.00 91.29 113 A 1 
ATOM 941  O O   . ILE A 1 113 ? -4.013  -4.765  -6.054  1.00 90.10 113 A 1 
ATOM 942  C CB  . ILE A 1 113 ? -2.853  -4.839  -3.135  1.00 92.35 113 A 1 
ATOM 943  C CG1 . ILE A 1 113 ? -1.801  -5.956  -3.348  1.00 89.79 113 A 1 
ATOM 944  C CG2 . ILE A 1 113 ? -4.273  -5.409  -2.991  1.00 88.43 113 A 1 
ATOM 945  C CD1 . ILE A 1 113 ? -1.674  -6.927  -2.169  1.00 86.19 113 A 1 
ATOM 946  N N   . LEU A 1 114 ? -1.838  -4.384  -6.453  1.00 91.09 114 A 1 
ATOM 947  C CA  . LEU A 1 114 ? -1.852  -4.782  -7.857  1.00 90.22 114 A 1 
ATOM 948  C C   . LEU A 1 114 ? -0.882  -5.925  -8.115  1.00 90.57 114 A 1 
ATOM 949  O O   . LEU A 1 114 ? 0.243   -5.923  -7.620  1.00 89.45 114 A 1 
ATOM 950  C CB  . LEU A 1 114 ? -1.498  -3.585  -8.752  1.00 88.37 114 A 1 
ATOM 951  C CG  . LEU A 1 114 ? -2.537  -2.457  -8.765  1.00 80.81 114 A 1 
ATOM 952  C CD1 . LEU A 1 114 ? -2.027  -1.331  -9.653  1.00 76.24 114 A 1 
ATOM 953  C CD2 . LEU A 1 114 ? -3.888  -2.916  -9.316  1.00 75.99 114 A 1 
ATOM 954  N N   . GLU A 1 115 ? -1.327  -6.845  -8.951  1.00 89.24 115 A 1 
ATOM 955  C CA  . GLU A 1 115 ? -0.440  -7.831  -9.556  1.00 88.90 115 A 1 
ATOM 956  C C   . GLU A 1 115 ? 0.427   -7.160  -10.623 1.00 87.99 115 A 1 
ATOM 957  O O   . GLU A 1 115 ? -0.036  -6.350  -11.431 1.00 86.26 115 A 1 
ATOM 958  C CB  . GLU A 1 115 ? -1.260  -8.998  -10.116 1.00 87.15 115 A 1 
ATOM 959  C CG  . GLU A 1 115 ? -0.360  -10.175 -10.511 1.00 80.29 115 A 1 
ATOM 960  C CD  . GLU A 1 115 ? -1.148  -11.468 -10.769 1.00 77.34 115 A 1 
ATOM 961  O OE1 . GLU A 1 115 ? -0.499  -12.541 -10.708 1.00 70.94 115 A 1 
ATOM 962  O OE2 . GLU A 1 115 ? -2.383  -11.390 -10.965 1.00 71.57 115 A 1 
ATOM 963  N N   . LEU A 1 116 ? 1.707   -7.470  -10.597 1.00 88.28 116 A 1 
ATOM 964  C CA  . LEU A 1 116 ? 2.661   -7.080  -11.613 1.00 85.15 116 A 1 
ATOM 965  C C   . LEU A 1 116 ? 2.485   -8.015  -12.797 1.00 81.34 116 A 1 
ATOM 966  O O   . LEU A 1 116 ? 2.726   -9.216  -12.682 1.00 75.08 116 A 1 
ATOM 967  C CB  . LEU A 1 116 ? 4.078   -7.154  -11.039 1.00 84.38 116 A 1 
ATOM 968  C CG  . LEU A 1 116 ? 4.290   -6.219  -9.843  1.00 81.82 116 A 1 
ATOM 969  C CD1 . LEU A 1 116 ? 5.653   -6.484  -9.219  1.00 77.48 116 A 1 
ATOM 970  C CD2 . LEU A 1 116 ? 4.172   -4.757  -10.276 1.00 77.62 116 A 1 
ATOM 971  N N   . SER A 1 117 ? 2.091   -7.453  -13.938 1.00 76.25 117 A 1 
ATOM 972  C CA  . SER A 1 117 ? 2.117   -8.233  -15.167 1.00 72.23 117 A 1 
ATOM 973  C C   . SER A 1 117 ? 3.562   -8.630  -15.469 1.00 70.64 117 A 1 
ATOM 974  O O   . SER A 1 117 ? 4.467   -7.797  -15.407 1.00 64.06 117 A 1 
ATOM 975  C CB  . SER A 1 117 ? 1.454   -7.476  -16.320 1.00 66.48 117 A 1 
ATOM 976  O OG  . SER A 1 117 ? 2.223   -6.380  -16.752 1.00 57.90 117 A 1 
ATOM 977  N N   . ASN A 1 118 ? 3.780   -9.889  -15.819 1.00 62.22 118 A 1 
ATOM 978  C CA  . ASN A 1 118 ? 5.085   -10.420 -16.240 1.00 61.02 118 A 1 
ATOM 979  C C   . ASN A 1 118 ? 5.523   -9.887  -17.622 1.00 59.94 118 A 1 
ATOM 980  O O   . ASN A 1 118 ? 6.117   -10.613 -18.410 1.00 55.80 118 A 1 
ATOM 981  C CB  . ASN A 1 118 ? 5.033   -11.962 -16.201 1.00 56.58 118 A 1 
ATOM 982  C CG  . ASN A 1 118 ? 5.056   -12.550 -14.802 1.00 50.48 118 A 1 
ATOM 983  O OD1 . ASN A 1 118 ? 5.647   -12.020 -13.880 1.00 47.09 118 A 1 
ATOM 984  N ND2 . ASN A 1 118 ? 4.443   -13.695 -14.611 1.00 45.48 118 A 1 
ATOM 985  N N   . HIS A 1 119 ? 5.209   -8.622  -17.957 1.00 51.42 119 A 1 
ATOM 986  C CA  . HIS A 1 119 ? 5.551   -8.008  -19.241 1.00 50.54 119 A 1 
ATOM 987  C C   . HIS A 1 119 ? 6.959   -7.397  -19.273 1.00 48.70 119 A 1 
ATOM 988  O O   . HIS A 1 119 ? 7.248   -6.594  -20.151 1.00 46.03 119 A 1 
ATOM 989  C CB  . HIS A 1 119 ? 4.450   -7.032  -19.680 1.00 47.65 119 A 1 
ATOM 990  C CG  . HIS A 1 119 ? 3.180   -7.722  -20.099 1.00 43.83 119 A 1 
ATOM 991  N ND1 . HIS A 1 119 ? 3.080   -8.718  -21.042 1.00 41.28 119 A 1 
ATOM 992  C CD2 . HIS A 1 119 ? 1.918   -7.482  -19.639 1.00 39.39 119 A 1 
ATOM 993  C CE1 . HIS A 1 119 ? 1.787   -9.067  -21.143 1.00 37.59 119 A 1 
ATOM 994  N NE2 . HIS A 1 119 ? 1.044   -8.333  -20.310 1.00 38.63 119 A 1 
ATOM 995  N N   . TYR A 1 120 ? 7.855   -7.800  -18.383 1.00 49.23 120 A 1 
ATOM 996  C CA  . TYR A 1 120 ? 9.281   -7.662  -18.644 1.00 49.33 120 A 1 
ATOM 997  C C   . TYR A 1 120 ? 9.720   -8.872  -19.487 1.00 48.29 120 A 1 
ATOM 998  O O   . TYR A 1 120 ? 10.145  -9.896  -18.960 1.00 45.22 120 A 1 
ATOM 999  C CB  . TYR A 1 120 ? 10.067  -7.487  -17.339 1.00 47.20 120 A 1 
ATOM 1000 C CG  . TYR A 1 120 ? 9.806   -6.153  -16.669 1.00 43.04 120 A 1 
ATOM 1001 C CD1 . TYR A 1 120 ? 10.477  -4.998  -17.119 1.00 39.94 120 A 1 
ATOM 1002 C CD2 . TYR A 1 120 ? 8.880   -6.057  -15.609 1.00 39.16 120 A 1 
ATOM 1003 C CE1 . TYR A 1 120 ? 10.230  -3.754  -16.512 1.00 35.13 120 A 1 
ATOM 1004 C CE2 . TYR A 1 120 ? 8.628   -4.810  -15.003 1.00 37.32 120 A 1 
ATOM 1005 C CZ  . TYR A 1 120 ? 9.307   -3.657  -15.454 1.00 36.47 120 A 1 
ATOM 1006 O OH  . TYR A 1 120 ? 9.065   -2.455  -14.863 1.00 34.94 120 A 1 
ATOM 1007 N N   . LYS A 1 121 ? 9.521   -8.757  -20.792 1.00 42.48 121 A 1 
ATOM 1008 C CA  . LYS A 1 121 ? 10.342  -9.447  -21.788 1.00 44.54 121 A 1 
ATOM 1009 C C   . LYS A 1 121 ? 11.570  -8.591  -22.067 1.00 41.48 121 A 1 
ATOM 1010 O O   . LYS A 1 121 ? 11.415  -7.358  -22.117 1.00 38.17 121 A 1 
ATOM 1011 C CB  . LYS A 1 121 ? 9.574   -9.695  -23.091 1.00 42.51 121 A 1 
ATOM 1012 C CG  . LYS A 1 121 ? 8.617   -10.887 -23.004 1.00 38.08 121 A 1 
ATOM 1013 C CD  . LYS A 1 121 ? 8.033   -11.172 -24.393 1.00 36.30 121 A 1 
ATOM 1014 C CE  . LYS A 1 121 ? 7.128   -12.397 -24.362 1.00 32.37 121 A 1 
ATOM 1015 N NZ  . LYS A 1 121 ? 6.585   -12.699 -25.712 1.00 29.44 121 A 1 
ATOM 1016 O OXT . LYS A 1 121 ? 12.647  -9.225  -22.264 1.00 37.27 121 A 1 
#
